CHEMBRIDGE-ZINC04228135 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9880 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2340 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1870 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.7700 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.1710 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8200 -2.7200 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.1950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.0770 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.8000 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.0260 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END