NCID-ZINC05460908 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1030 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7440 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2430 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.4460 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0720 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5080 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6910 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8790 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.8880 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.7120 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5300 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5560 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4760 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1500 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1440 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8080 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4880 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5030 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1810 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0360 9.1640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8880 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7950 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0300 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7120 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.9040 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0220 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8160 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.5020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.3950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1740 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5750 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5300 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9550 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END