CHEMDIV-ZINC03030458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4950 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.3370 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5730 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.7290 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.1750 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.4810 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.3500 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.9160 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.6110 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.1400 -2.6340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.9740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.4980 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.8270 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.6000 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.2720 0.3270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END