IFLAB-ZINC05251150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9490 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1620 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2520 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6930 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.9070 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.0060 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7230 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.2700 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.7330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 1.6420 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.0700 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 1.6510 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.7380 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7540 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3080 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7240 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.6160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.9640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.3520 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.3460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.3870 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 2.0080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 2.0240 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.3950 -2.7550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END