COMGENEX-ZINC06874053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6280 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.6710 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.9340 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.1560 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1130 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.8470 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.3300 -5.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.2520 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 0.5930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.5860 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.1930 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.5410 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.0940 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 0.5010 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.0640 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.3540 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 1.0790 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 1.5160 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 1.2370 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.6690 1.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 1.3590 6.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1130 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.4980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.7470 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.1430 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.0320 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.2720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.8160 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.6560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.2380 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.5020 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.0160 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 2.0800 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END