COMGENEX-ZINC05097413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9590 -0.2490 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5910 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.1350 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -2.1720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.8520 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9240 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.0590 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.6970 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.3030 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.2700 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.5840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.9300 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.9630 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.2400 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.5270 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2460 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4510 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.0600 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.2830 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8920 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.2810 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0570 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2560 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.1550 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2080 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5260 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3860 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6240 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6930 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.2870 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.4710 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0900 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5120 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.7790 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.3370 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -7.1750 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1420 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.7700 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2040 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5540 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.4250 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.6570 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.4960 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8470 1.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8730 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.6560 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END