NCID-ZINC01608202 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 0.9940 -1.9510 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.2600 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.4270 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3020 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7270 0.0410 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 0.8000 -2.9920 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9160 -2.6320 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 3.3300 -1.9630 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.0120 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2520 -3.4280 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