CHEMBRIDGE-ZINC01226030 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.8640 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.2440 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.9200 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.2000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.8830 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.8060 0.3830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3170 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.3070 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.7840 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.7200 0.1650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END