COMGENEX-ZINC00732526 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.3160 1.3090 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.2110 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8580 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -0.5160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3570 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9370 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.2820 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.9060 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.2740 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.0430 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.4510 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0670 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.3790 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.9970 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0320 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.2950 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.9280 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6790 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.3420 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2540 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.5030 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8380 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6330 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.3540 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.3830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1270 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1580 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1870 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.9300 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.7650 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.6780 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.5690 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.4760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.5690 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3180 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.7550 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.1150 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.0540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.3880 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9200 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.0340 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.6330 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.9910 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.2150 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.8120 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0690 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.3870 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.9320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.3580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.1910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.7340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4790 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4620 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END