COMGENEX-ZINC06689060 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1210 0.8430 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4340 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5230 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.8330 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8620 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.2930 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7960 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6180 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.8790 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8370 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.5160 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.9830 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.7320 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.7520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.5220 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.2720 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.2500 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4800 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.6800 -6.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.4920 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5150 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.0480 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.7100 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.2740 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.8490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.0380 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.6160 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.3760 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.6740 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9040 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.8600 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9590 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.7720 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.6830 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.7040 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.0480 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.7290 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -6.3200 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.0920 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.6820 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8570 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1760 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.0670 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3860 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0360 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END