COMGENEX-ZINC04146265 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5780 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.7510 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.6400 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.0410 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.3950 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2300 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.3490 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.9500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.9220 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.4530 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.4150 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.2860 4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -3.3710 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9220 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.3780 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.0140 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.0160 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.3800 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.7430 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.7380 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8300 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2110 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4660 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2970 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.0740 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.6940 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.8560 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.8370 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8260 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.1320 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.7290 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.5140 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.1630 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.0280 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.2380 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END