NCID-ZINC01584359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.9990 -2.0500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3990 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5300 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6280 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.8990 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.8830 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.2300 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.1010 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7170 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.5190 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.0750 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2840 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6420 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5950 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1510 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2220 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5240 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3820 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5150 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.2470 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.3230 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.0550 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5990 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 M END