COMGENEX-ZINC00325497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6730 -2.5920 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1750 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3430 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.8640 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.0180 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1470 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.6520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4630 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.2610 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5800 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.1840 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.1210 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.3700 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2880 -6.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7020 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6140 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.4320 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.1300 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.8490 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0940 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5440 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.1490 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.2170 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.7150 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5730 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8700 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.2140 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3450 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.2240 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.8970 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2720 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9090 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.0610 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.0660 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.9430 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.0630 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END