CHEMBRIDGE-ZINC00244891 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2140 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.7190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.1160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -2.7790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -2.0660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.6860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.0020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.3540 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -4.6700 -0.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.6750 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -2.5940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -0.1380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.7470 0.7920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END