NCID-ZINC05838841 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.1940 -0.1480 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1310 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -0.1280 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1950 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.3630 2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 2.1870 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6630 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.5680 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 0.6530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.8020 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -1.5690 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.0960 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.0070 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1960 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.7210 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7750 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.7280 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.7720 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.8820 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.8480 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.0350 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.9990 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -2.7830 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.5990 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.6280 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.4140 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 0.7610 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -2.7510 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.8720 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.1520 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -6.3630 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.1390 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2340 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.3120 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9700 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.8520 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.9820 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.2370 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.3580 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.2300 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.5850 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6410 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.3460 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.7890 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8670 8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.5500 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1750 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.1320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2630 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8750 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1430 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.6740 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.6320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0790 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.8810 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.7950 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.9780 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.7100 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.6780 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 0.8670 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 1.6340 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.8240 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -2.0540 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -2.8320 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.3080 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -6.5000 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -7.2050 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.1220 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.3240 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.1230 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.6820 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.1600 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.9860 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.0650 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.6540 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.6010 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1040 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.0610 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.6610 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 79 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 79 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 79 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 45 1 0 0 0 0 38 39 2 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 43 44 1 0 0 0 0 44 73 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 45 46 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 46 78 1 0 0 0 0 M END