CHEMDIV-ZINC00122609 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.1170 3.9430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.1110 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.9960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.7240 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 4.1880 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.3750 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.0990 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.3930 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.8210 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.8070 -2.4120 N 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 1.6180 5.1560 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.5290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.1960 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.1330 -4.1980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END