IFLAB-ZINC02526679 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2710 1.2060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9320 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0950 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5930 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1080 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.4980 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1860 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4930 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1860 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4200 -9.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 0.4800 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.1300 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1970 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.2950 -10.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9830 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2460 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3560 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9790 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6720 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4220 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.2660 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.5670 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.0700 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5450 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6700 -11.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2070 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END