IBS-ZINC02429362 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.3440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0590 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6320 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.1360 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4490 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.8060 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5860 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0060 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.1240 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.8650 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4520 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.7490 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.8120 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.6050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.3230 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2300 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9050 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.6680 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.0630 -3.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.3200 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.9430 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.7940 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5880 -4.4390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8820 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5460 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6740 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.1930 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1550 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3590 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.9110 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.8160 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.1730 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8050 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.0000 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.8140 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END