NCID-ZINC01696848 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 1.0220 -0.5930 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2140 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -0.8000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2620 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7440 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6450 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2000 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5610 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3630 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8070 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4580 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.1770 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3890 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0060 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0720 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6480 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9610 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.9710 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5740 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2170 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.6420 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4320 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8100 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.7580 -0.1910 H 0 0 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 13 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 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END