NCID-ZINC01701392 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2080 1.4330 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7910 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1390 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4620 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0840 -2.8490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1540 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8130 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5740 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.5030 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9660 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.1260 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.9960 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8760 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7440 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3390 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.3360 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.5240 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.0960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.8300 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0830 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6540 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END