NCID-ZINC04404239 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4580 1.8330 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3120 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3230 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.0740 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6640 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.4380 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5240 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.1170 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.9980 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.7090 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.5780 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -5.7400 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.0340 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.1680 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1420 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.2920 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.0940 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0510 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.9960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.5820 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.1310 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.4200 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -5.1630 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.6200 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.9120 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.1150 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9610 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.1270 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1000 2.2240 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END