CHEMBRIDGE-ZINC00678550 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3810 1.3720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0340 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.4190 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.1240 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9410 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1160 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8060 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.2160 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.2800 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.0090 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.3880 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9950 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.2820 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9690 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.4290 0.7640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8940 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.5660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4870 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1670 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.3270 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.5080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.0710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.4210 0.2870 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END