NCID-ZINC01568168 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -2.2550 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0200 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.5160 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8980 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7580 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1490 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.1170 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.0840 -5.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.1880 -3.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.8590 -3.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8030 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.7580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 24 25 1 0 0 0 0 M END