CHEMBRIDGE-ZINC00316176 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1940 -0.6370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.8270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.1090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0330 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.3660 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.9070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.6350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.4200 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.4290 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.1210 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END