NCID-ZINC01640212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -3.9800 2.2030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.7600 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.1450 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4740 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.9220 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.6940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.2270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.5930 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.4340 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.5350 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.8190 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.7060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.9220 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.3820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -8.6710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.8760 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.3050 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.4550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.5070 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.6570 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.2130 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.9450 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.5720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.0080 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.5550 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.1200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.6650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.2540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.5820 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.9630 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.3740 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -9.3080 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.6680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.7450 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -9.3840 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -9.0890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END