IBS-ZINC02345305 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.3510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0400 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.4190 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0710 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.7980 -0.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8510 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0890 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.1070 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0290 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.0730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.8810 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4800 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -4.5000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.4030 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.2380 0.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.0950 -2.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5850 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.9840 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.0620 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.3830 0.5180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END