COMGENEX-ZINC06688262 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2120 0.8920 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3800 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -1.2440 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6430 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.5660 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9940 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9650 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -0.2620 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2570 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4110 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.6460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.8120 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.7210 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.4850 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.1420 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -6.0660 3.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.0850 2.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.6730 4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.3420 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1050 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6320 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.8020 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0990 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7610 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5240 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6940 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.6130 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4480 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0390 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8670 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.6130 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3880 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.0290 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3890 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.2330 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4990 5.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2390 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.9040 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 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 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END