CHEMDIV-ZINC02469066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2280 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3330 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8620 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7930 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.1750 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.6580 -4.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5320 2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.2950 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6550 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.1610 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.4570 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.8100 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.6130 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.6450 2.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.5020 2.2090 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 2.6860 -1.7130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2030 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.0160 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.7220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.6990 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -4.1870 2.2870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END