NCID-ZINC01864816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.4920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8490 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1700 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2520 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9790 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.6700 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.5170 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6140 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5210 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.6240 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.9340 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2930 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.3420 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1280 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8980 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.8150 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3500 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4590 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5200 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.0660 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.6320 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9060 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8300 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.3450 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.6810 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.6270 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.2890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6610 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8810 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.8600 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.8300 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0560 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END