NCID-ZINC01726110 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.5910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4910 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9480 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7600 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2770 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.0830 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.3680 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8510 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.0530 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0880 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5320 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.9640 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4020 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.4120 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.9830 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5480 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9900 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3610 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1840 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2380 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2740 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.7080 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.9960 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.8550 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.4320 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1630 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.9560 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.7380 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.7550 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.9920 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2170 3.5560 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 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 17 35 1 0 0 0 0 M END