CHEMDIV-ZINC00246855 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1290 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.5130 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2950 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.2420 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.8530 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.4680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.4770 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 3.8680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.2500 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.5200 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.3100 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 5.0810 -1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6410 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.8500 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 4.9450 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.8770 -2.5080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END