IBS-ZINC03997825 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6130 -0.6190 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.8790 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8970 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9550 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.0330 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1040 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.1170 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.0340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.9600 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.2610 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.0740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.0270 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.2940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.9600 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.2760 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.9530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5930 0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.9170 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.2880 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.8800 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -8.1140 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.7520 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.1490 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -8.9320 -1.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6050 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6170 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.2630 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7610 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8800 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.2520 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.1630 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.8120 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.8970 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.6190 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.2370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.8870 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -9.9420 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -6.1580 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.0860 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END