NCID-ZINC05574376 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4710 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.6190 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9150 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.9730 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7370 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4440 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.1960 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0640 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.2950 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4930 -4.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.4580 -5.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2330 -6.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.5750 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.1000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7820 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2580 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.0880 -3.8570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 22 23 1 0 0 0 0 M END