CHEMBRIDGE-ZINC01218803 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2860 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0960 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6770 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0960 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0840 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.5790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.1820 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.5370 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.3000 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.9490 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 5.3840 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 5.6200 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 4.7640 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.5990 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.0840 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 7.7310 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 8.7690 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 7.4640 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 8.0090 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.9580 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 7.2120 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.8530 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0040 0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7430 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.3790 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0830 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.0090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.8510 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.5960 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.2320 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.9810 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 7.4190 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.2970 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 9.0620 4.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END