NCID-ZINC01618145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -2.6840 0.6570 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7460 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3850 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7710 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -2.6350 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8820 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.2360 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -4.3720 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6220 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -4.0050 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.0740 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.9190 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.1920 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.0660 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.3030 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.0270 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.6570 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.5580 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0750 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1570 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8380 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.0180 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.9590 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.0950 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.3620 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.0280 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.4280 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4070 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.1770 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.3710 -4.1180 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 2 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END