COMGENEX-ZINC04572543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.8440 0.9390 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.4380 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.0390 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2990 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.9660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3570 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0980 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0940 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.1550 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0220 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.1310 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.4040 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.3640 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.0610 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.7950 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.8270 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.2360 -1.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.4120 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.5320 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.2200 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.3560 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.0590 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.7180 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.6030 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.8710 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.6880 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.0410 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.0830 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.5200 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.7670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.8700 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1370 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2040 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2250 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.8260 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.6420 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.3540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.8140 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.5620 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.4930 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2590 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.8490 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.0110 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7580 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.5160 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6450 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.5780 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.1360 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8020 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END