NCID-ZINC05892030 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0960 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.4670 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6700 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.1410 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1320 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6840 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9200 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -2.2000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5150 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2430 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2310 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.5300 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8900 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1850 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8550 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.7880 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5300 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4120 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5460 -4.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5110 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7470 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8000 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.7470 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.7390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2010 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.8530 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 21 28 1 0 0 0 0 M END