IBS-ZINC01748643 MOE2007 3D CORINA 3.40 0006 02.08.2006 19 20 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4360 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6050 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3560 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.8110 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -3.8020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8110 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9060 -1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8210 0.9020 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 M END