CHEMBRIDGE-ZINC00616009 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.8820 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.3700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3100 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -0.0250 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8290 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1090 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.0750 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.3030 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.5060 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 1.5140 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4560 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.4910 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.3080 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.0200 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.8490 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.9690 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 2.2590 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 1.4340 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 4.1030 6.2170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.3660 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.0950 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.2610 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0090 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3140 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1410 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1140 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.4110 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4650 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.4460 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1450 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.9260 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 3.4040 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 2.3540 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 0.8830 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END