IFLAB-ZINC02685875 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.9170 0.9430 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3350 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.1600 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9650 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5920 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3760 -2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.4640 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.1980 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2660 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.6030 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.1290 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1960 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.6710 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.5820 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.3390 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.9170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9810 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7280 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.0280 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3330 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.7150 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.8360 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.6450 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.7630 -1.4480 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 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END