CHEMBRIDGE-ZINC04865579 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.9460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3850 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.4210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.0680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.1920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.5640 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.1800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.5620 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.3200 -0.0650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.4900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.2700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.1530 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.3920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END