NCID-ZINC01717149 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 4.1070 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.6070 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2030 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.7160 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.0720 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.6610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.8340 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.2060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.6990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.2800 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.0700 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.7880 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 7.2410 2.3460 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END