CHEMDIV-ZINC04743409 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.3420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.6860 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 8.4020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.7760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 10.4620 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 9.7760 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 8.3890 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.5810 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.9960 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.3400 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 12.3500 0.3490 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 7.8810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 10.3300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 10.3130 0.6560 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END