COMGENEX-ZINC04560309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.1330 1.6520 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2040 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4260 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1040 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8730 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6380 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8940 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2370 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.7540 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0630 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.5090 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.1880 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.8510 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.5900 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -10.4120 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.6110 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.2830 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.5070 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.5680 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.5440 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.6340 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.2070 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.7480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.1080 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.8010 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.1750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0070 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5640 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6930 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.9460 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.0840 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.5490 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.2860 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.9040 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -9.8570 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -11.0400 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -11.0300 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.0290 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.9600 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -9.3000 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.9410 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.5290 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.1150 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.3090 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -7.9920 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.1370 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.5870 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.6720 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.9270 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.4240 -4.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5840 -9.9860 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END