CHEMBRIDGE-ZINC03003422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.0030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.5150 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.9320 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.2890 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.7740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.6710 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.7640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.0270 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.7590 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.6380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.5270 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.5320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.2770 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3210 -0.0640 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END