COMGENEX-ZINC05091154 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7960 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1390 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1080 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7940 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3470 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3560 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.7950 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5340 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1660 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6130 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.2850 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1480 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2480 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.4900 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.6300 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5360 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.5720 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.8190 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.3460 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6570 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.5160 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6850 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.6130 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.5700 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.4780 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9100 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8560 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0230 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.5610 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3430 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.8780 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3680 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1650 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1820 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1430 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.5980 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.0770 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.7360 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.5980 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.1100 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.7170 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.4890 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.6940 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.2350 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.5360 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.2800 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2130 2.7200 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END