IBS-ZINC05149722 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7450 1.9030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.4420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3400 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.2160 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8020 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3640 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1640 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.6720 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.7400 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1330 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6940 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9860 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.4910 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.9900 7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.8340 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.8670 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.6420 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.3730 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.3380 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.5820 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.6770 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.8160 3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1220 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.4800 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.4600 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.3360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3900 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9220 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.8070 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.6710 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.9750 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.9150 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.5610 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.8040 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.5270 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.4660 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.4780 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.4140 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 39 40 1 0 0 0 0 M END