NCID-ZINC01599979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2160 2.7760 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.1840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.3960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.8500 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.0860 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.8760 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.4420 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2300 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.0020 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 -0.9860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.6760 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.2320 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.6030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.9990 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.3500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.3080 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.9140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.5570 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.1260 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.1440 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0940 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6650 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.3820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.2030 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2060 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.5640 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.4220 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.8320 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.1900 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.6280 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.8480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 0.2860 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.1400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.0360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -1.6570 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -1.5850 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.8800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.5370 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.3200 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.1180 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END