NCID-ZINC01609661 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.5010 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6860 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8890 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.3680 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -2.7400 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5380 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6430 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.4140 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.0210 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9470 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.7590 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.1230 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6600 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.1460 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.3160 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1560 -5.0540 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END