COMGENEX-ZINC06682381 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6350 0.0070 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.4710 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 0.3900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9050 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.9300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.2460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.5370 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.5120 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.1960 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3710 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.2890 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6420 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.5350 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.7760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.1240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2310 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9920 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.3000 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.0430 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.6840 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.8460 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 1.7480 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.4920 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.4370 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.1380 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.9320 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0270 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.2800 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3820 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6980 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9910 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0160 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.7020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.0460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.5650 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.7400 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3960 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.3820 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9000 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.2630 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.4730 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5030 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.2590 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.8870 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.6060 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.8640 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.5020 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.8800 2.4460 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 44 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 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END