NCID-ZINC05757630 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0940 -0.7600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.1100 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2610 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -0.8950 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.6300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.6100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.8610 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.5140 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -0.7880 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.1800 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.4000 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.4460 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8770 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.3720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.4850 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3980 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.3980 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.4780 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.1880 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.5820 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8460 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0340 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2580 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9770 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.2150 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.3990 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.4070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3780 -0.0810 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END