COMGENEX-ZINC00961703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.7980 1.3680 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7500 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.0470 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7300 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.2390 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.7510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.9870 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.4380 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.5700 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.1030 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.7600 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -8.1670 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.6050 -7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.9420 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0280 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2750 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4950 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.4170 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1830 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5370 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.7550 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1760 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4710 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.0160 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2810 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.5890 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6090 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -7.9160 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -8.9910 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -7.3170 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.7720 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9630 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.3400 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7190 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.9420 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3190 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.9390 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.5600 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END