CHEMDIV-ZINC05201041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9990 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.8870 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.1910 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.8430 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.8500 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.2330 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.4290 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.8080 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.9960 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.8050 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.4150 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -3.2030 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.9570 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -4.5150 -8.5040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1540 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.6880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2690 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.8190 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.0580 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.2860 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.9610 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -3.9530 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -3.2820 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -3.1360 -2.8820 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END