IBS-ZINC02219257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.1510 1.5520 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.5510 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.8490 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.1370 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1440 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.8500 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.6150 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.1390 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.4590 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.1530 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.3690 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.4370 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 0.0350 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -0.6380 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 0.0690 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 1.4760 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.1560 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 1.8710 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 2.7840 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 0.7430 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -0.3110 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.9900 1.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.1070 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.1010 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.8480 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4040 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.8560 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.6710 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.0050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.4900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.5150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.7170 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 3.2360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 0.7220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M END