CHEMBRIDGE-ZINC02206484 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 2.3090 4.3480 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 4.2540 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.5920 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 5.0280 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.1290 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.7900 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.7860 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.1000 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.3120 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.1680 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.4840 5.2210 Br 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 3.9380 3.9160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.5150 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.4680 5.3210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END