NCID-ZINC01608200 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 1.3850 -2.5220 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -2.3470 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9440 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5090 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.6640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.8270 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6400 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0020 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7530 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6230 -1.1290 F 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 1.6920 -4.4860 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9650 -3.3320 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 14 21 1 0 0 0 0 M END