NCID-ZINC01719728 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.6820 -0.7540 1.1180 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 -0.0990 1.2030 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0930 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.0760 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.6870 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.6640 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.5800 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.1920 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.4020 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4810 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1340 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -2.5390 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.0290 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5070 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8260 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4710 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.4240 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.0020 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.6350 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0710 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4140 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END