CHEMDIV-ZINC06797240 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5570 1.6260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5120 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0830 0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2370 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0380 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7580 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5270 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0750 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6690 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0210 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7540 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1420 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7940 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.0560 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.8610 -7.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0910 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.1360 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.5240 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.7020 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5140 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9130 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6280 6.1800 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.2980 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.8130 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7980 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.0140 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.4980 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8050 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3190 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9960 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.7780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.4710 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.0110 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8590 3.2390 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END