NCID-ZINC05722143 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4310 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0970 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.4690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6730 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 -0.5520 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1340 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6860 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 -1.2570 -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 -0.8070 -1.2330 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.5310 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8890 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1820 -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 -3.4500 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 -1.1750 -4.4120 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4320 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1820 -4.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8240 -5.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.7310 -4.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0210 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7450 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8370 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7990 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.7400 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2020 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2920 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 31 1 0 0 0 0 M END