NCID-ZINC01730336 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.1910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.8950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6290 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1550 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.4580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.1460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.2840 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -0.8170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.1910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -2.9800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.0950 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5460 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9510 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1500 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8850 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.4010 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.5210 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.9690 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.9710 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.2280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.6120 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -0.1780 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -2.6370 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.0490 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.4680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.6770 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.4480 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END