COMGENEX-ZINC06670610 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.9600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0940 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2710 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0390 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0730 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1920 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.9970 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.0060 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2440 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.5860 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.9070 4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2040 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1030 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.6900 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -7.8710 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.4690 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.8870 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7080 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6420 7.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9590 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6040 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2720 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.7390 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.7490 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2880 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4460 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2620 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.4750 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.2210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.1360 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4070 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9830 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.6070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3410 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3180 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.2410 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1170 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0440 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8470 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.9260 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.2240 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.3270 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.3920 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.2570 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.0770 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.1080 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.3570 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.1230 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.3720 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0730 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0950 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5420 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3670 5.4520 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END