CHEMBRIDGE-ZINC04664999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0360 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0100 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4040 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0620 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7000 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0060 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.7140 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.1840 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.0170 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.9540 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.1850 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.0100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.3500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.4640 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.2740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 1.3680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.5100 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 2.5740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 1.4950 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 0.3430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -1.1350 -1.9390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8650 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5890 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7850 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1400 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7780 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.0710 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.3190 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 3.3570 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 3.4720 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 1.5520 -1.4870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END