NCID-ZINC01698124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8510 -0.0040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2870 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3940 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.0740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.8800 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3960 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.6590 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.1360 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -2.8150 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.7760 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.3670 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0030 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0420 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.4270 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1880 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.3840 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.0980 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4220 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2000 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.9570 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.9100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1180 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.3760 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0800 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3800 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0970 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1650 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0120 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.2930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.6140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.8730 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4550 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5610 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.9000 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.0200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7210 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.8610 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.3200 3.5930 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END