NCID-ZINC01601461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0920 1.6010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4820 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0080 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.2920 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5850 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5570 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0640 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -4.5460 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.3350 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.8310 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2620 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.0650 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.6300 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9530 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3310 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.2090 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0760 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0670 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.3630 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.0200 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7770 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.3920 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.0320 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.3140 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.6590 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.7340 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2760 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 14 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 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 M END