NCID-ZINC01705710 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.0180 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4670 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.6250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.2250 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.9090 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.4620 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1820 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3020 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0310 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.3970 0.5300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7980 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.0900 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.9150 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1320 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8420 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.5980 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 M END