COMGENEX-ZINC06740030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5660 1.3620 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0800 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6110 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1760 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3580 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1240 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0180 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.8590 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.1720 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.6190 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2500 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5760 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8480 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3770 9.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2420 8.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4790 8.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9570 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8160 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -2.4120 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2210 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1530 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.3420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6550 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.6200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.7830 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.9700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.6730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6570 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8390 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2910 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8510 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8680 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2590 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.2070 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5710 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7070 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1170 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.8730 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9290 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7460 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.6860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.7610 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.8780 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END