NCID-ZINC05545406 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 77 0 0 1 0 0 0 0 0999 V2000 -0.7880 1.2260 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2810 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8640 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.4380 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.8670 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.7550 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.0810 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1910 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2210 -0.9750 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 0.1790 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.5260 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6340 -1.2820 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.9780 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.3780 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.5300 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.8810 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -4.2290 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -5.3320 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -5.6510 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.8690 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -3.7680 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.4500 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.9350 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.5710 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.1400 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.6450 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.1900 7.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.5050 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 5.2390 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.0060 9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 6.4310 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 6.7760 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.8130 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 7.2070 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.4520 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.2640 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3070 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1770 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.6710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6740 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4620 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.3580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.8280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.7910 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.3900 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -5.9420 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -6.5120 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -5.1190 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -3.1570 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.5920 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.4090 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.1110 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.0580 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.7510 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.6530 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.9600 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.1320 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 2.8250 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.6040 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 6.2240 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 7.8460 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 6.5050 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.5670 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.8830 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 6.2600 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.9350 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 8.2770 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 6.9610 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2880 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2970 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.7310 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.1870 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7530 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2100 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 71 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 M END