CHEMDIV-ZINC04917303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -4.4410 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.8490 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.5070 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.4500 6.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.0910 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.2570 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2680 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2920 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.0590 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.5940 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.4930 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.8110 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.3830 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.5450 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.9730 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.7110 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.3000 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -7.2830 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.6630 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.0390 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.9490 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END