NCID-ZINC01666065 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 0.1820 3.9520 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.1140 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.9840 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.3540 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 6.1880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 5.6860 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.8610 -1.2200 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 0.5760 4.7170 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.2810 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.8790 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.4110 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.1160 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.4430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 6.8980 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 7.0640 -0.6790 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END