CHEMBRIDGE-ZINC03003433 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4250 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3930 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.3200 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.2900 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.2310 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.2080 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.2420 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.3020 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.2130 -6.7760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9320 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8580 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.3080 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.9860 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.9450 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5510 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END