CHEMDIV-ZINC00249731 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.8170 -0.1930 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.5030 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8170 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0740 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3970 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4570 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1950 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8820 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7990 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2490 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.8560 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7520 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.7220 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5000 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.5670 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.0550 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0730 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.5500 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.8010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.3750 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4650 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.0930 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.4880 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.6450 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.3820 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2280 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.8390 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.1700 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END