CHEMBRIDGE-ZINC00461363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1930 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8780 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.2030 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.6860 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.7750 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.2350 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 8.5970 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.5060 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 9.0610 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.2010 3.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.1660 8.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.1720 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.9090 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.7140 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.5320 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 10.5660 6.4530 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END