CHEMDIV-ZINC03315136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7020 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9460 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.9540 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.3140 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.6350 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.2500 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.2250 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3840 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.7160 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.8730 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4950 -5.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.6720 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.5540 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.5900 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.5890 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.8090 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.8560 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.5330 -12.8880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.5160 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6710 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.1750 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.8630 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4750 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.5390 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.7260 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.8080 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END