NCID-ZINC01570248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.4930 -0.2770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8650 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1830 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1960 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7740 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 -2.0420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.0020 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.2490 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.3740 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.2570 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.0070 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.8780 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.3650 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.1510 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9560 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.7040 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1230 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7580 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.5610 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -5.5670 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.6930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.6800 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -7.2310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8590 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.9460 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.3990 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5840 -1.9230 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END