COMGENEX-ZINC06740141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -0.1420 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1400 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4690 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.3960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.9960 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.6680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.7380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.0680 -0.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.5100 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.6510 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.6430 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.3600 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.4670 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.7080 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.5460 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.0280 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 0.2820 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.9550 6.0450 C 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.7820 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.4340 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.7220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.3560 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.4560 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.1320 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.9980 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.6760 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.5290 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END