COMGENEX-ZINC06690694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.2800 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2240 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.9850 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3620 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9880 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2160 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8390 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.4640 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.1250 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.0760 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.2840 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.6110 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.7240 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5360 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.9490 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.0870 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -7.4640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.5640 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.2310 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.1930 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.5300 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.5000 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.7270 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.9860 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.0150 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.7840 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.2670 -3.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.6440 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6960 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5880 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.4990 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.9540 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6940 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2400 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7140 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.2580 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.6220 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.9350 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.0920 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.4050 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.7610 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.8790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9810 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -7.6550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.8470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.9710 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4190 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.2990 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -11.4840 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.9450 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.0250 -3.2750 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END