IBS-ZINC00566365 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2410 2.0890 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.4440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.8090 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.6280 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.3790 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.1810 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.4960 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.8710 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.2090 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.9240 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.8050 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.9130 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.9980 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.5120 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.3910 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.5400 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3570 0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.7210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.3220 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1350 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.6830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.5030 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.1090 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.8340 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.4430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.3950 2.3780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END