CHEMBRIDGE-ZINC03003342 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 1.2130 -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 1.5010 -6.0570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.4470 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.1870 -3.5490 H 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 3.3140 -4.6680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.3670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5500 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.9540 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.1370 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6000 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1190 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.9040 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.3850 -2.5630 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END