NCID-ZINC05031893 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.0810 1.6380 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2050 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7630 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.1700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9160 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3280 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0510 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7170 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -3.7180 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8030 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8090 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.7800 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.2920 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.3800 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.3280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.8780 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.7290 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1140 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6990 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.5000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.9540 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4460 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2680 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6250 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.9320 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1100 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1630 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.7880 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8030 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.0850 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5430 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.8320 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.3600 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END