NCID-ZINC04522833 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 0.6530 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1650 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 -2.2400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.7850 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.5630 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.1830 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.0950 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.6680 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.3540 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8150 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.0200 -2.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1060 1.4740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.4560 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.7840 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.5520 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.9860 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1280 -0.1360 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END