COMGENEX-ZINC04455532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.8600 1.2380 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2900 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -0.7060 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.7360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.6800 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.2340 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6740 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.2510 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2330 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.1780 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8620 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.2180 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.3290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.9960 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.2930 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.9000 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.0960 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.6210 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7490 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9000 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.6420 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.5610 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3240 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.1670 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.2470 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4820 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.6540 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.5550 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.5930 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2970 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4060 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.7690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2640 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.5640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.6730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7100 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.1500 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4460 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.8970 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.0760 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.8170 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4020 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9520 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4650 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.0430 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.9830 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.3430 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7610 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.2020 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.7690 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.4440 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END