CHEMBRIDGE-ZINC00754150 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 0.0240 -0.8540 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6240 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6800 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9880 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2350 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8070 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8490 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.0140 0.8960 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0290 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.5420 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3670 5.2470 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 0.3860 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.7530 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.8970 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.3680 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2360 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8820 -4.3940 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END