CHEMDIV-ZINC06797863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2680 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2610 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7730 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.0460 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.5040 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.5980 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.0900 4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0540 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.3870 8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8640 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3170 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.6330 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6080 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.7640 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.7860 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.6200 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.0530 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.1030 7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.4100 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END