CHEMBRIDGE-ZINC00454320 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4060 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.0760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.4400 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1530 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.4750 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.1100 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.2670 1.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.6080 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 10.2240 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.1900 1.5440 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 -1.0450 7.9590 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 8.0210 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 10.1300 2.2030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M END