NCID-ZINC05808226 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 89 0 0 1 0 0 0 0 0999 V2000 -0.3370 0.9840 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4460 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6130 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3300 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5240 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.0260 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.2510 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.2090 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4610 -0.3250 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.4370 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.8780 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6530 -3.9170 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.1470 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.1520 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.3000 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.2000 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -6.7260 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -6.6340 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -6.0160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -5.4920 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.5870 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.7810 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.1620 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -4.0730 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -3.6020 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.2210 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.3160 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -3.5140 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -3.0200 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -2.9930 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -4.0970 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -4.0720 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -2.9430 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -1.8390 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -1.8620 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.3980 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.3280 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.7940 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.5020 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 0.6950 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.5280 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 0.3000 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.5190 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1080 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6870 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.1740 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6360 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.1500 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.1560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5560 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.4400 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.5340 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4480 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.3000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.0230 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.1730 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -7.2000 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.3500 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -7.2080 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -7.0440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -5.9440 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -5.0090 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -5.1810 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.5280 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.3710 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -2.8540 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -3.0240 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -3.6710 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -2.0110 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -4.9790 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6590 -4.9350 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9480 -2.9240 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -0.9570 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -0.9980 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.2940 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 0.9410 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 2.4270 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.8100 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.2930 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.1990 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.2870 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.8010 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 2.4180 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.9260 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.7030 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.8150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 10 86 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 86 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 66 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 71 1 0 0 0 0 32 33 1 0 0 0 0 32 72 1 0 0 0 0 33 34 2 0 0 0 0 33 73 1 0 0 0 0 34 35 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 36 37 1 0 0 0 0 36 76 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 42 80 1 0 0 0 0 42 81 1 0 0 0 0 42 82 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 86 87 1 0 0 0 0 M END