IBS-ZINC02263954 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.4010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8050 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1060 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0880 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8370 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9970 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.7700 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7040 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8300 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0670 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2360 -4.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9450 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6460 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9280 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.1040 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.9710 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.4620 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0940 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7710 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2740 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4580 -7.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0000 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6160 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.6460 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4610 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1750 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.0390 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1340 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2990 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8380 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END