IBS-ZINC02259111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1370 1.4750 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0930 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5400 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.2120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.9740 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.4400 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.2500 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.5330 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.0190 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.1100 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.5600 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.9430 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.8700 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.4060 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.2570 4.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.6180 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.1430 1.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5980 -2.2460 0.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9640 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4840 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.2960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.1490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 4.6680 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.6060 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.5140 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.3870 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.1290 3.1160 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END