NCID-ZINC01768373 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.1010 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4840 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3960 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.9580 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0440 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1970 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9950 3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7080 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.2580 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.1200 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.8750 2.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0850 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1860 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6220 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.0680 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8430 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.4990 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.1780 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.3850 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.0850 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.6200 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3050 3.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 26 -1 M END