CHEMBRIDGE-ZINC00280937 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5660 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9060 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.0410 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.3540 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.5290 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.3930 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.0820 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.9540 -7.4350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1650 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1240 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.6810 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.3100 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.7550 -2.5200 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 M END