IFLAB-ZINC00081769 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5390 1.5750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5810 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0230 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1910 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8170 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2270 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9390 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1370 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0170 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1930 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.6010 2.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.8460 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.9980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0180 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7560 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9070 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3020 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6570 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.4940 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.0980 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END