CHEMBRIDGE-ZINC00280930 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3430 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0130 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6790 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0170 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3960 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0500 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.8930 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0380 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7460 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.4870 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5720 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.7550 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.8590 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.7840 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.6060 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.4790 0.3540 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.4320 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.5640 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8550 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5560 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7390 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1090 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.7130 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 0.2880 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.8230 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.6490 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5470 1.0670 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 M END