IBS-ZINC03188757 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.5420 1.0600 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3090 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6320 2.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4740 1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2160 1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6620 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.3840 -0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4900 1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.9600 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1050 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7780 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6130 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6640 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.6950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.7660 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7370 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.6810 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.4880 -0.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.8160 -2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.9340 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5450 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2870 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9430 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.4590 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.5460 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 M END