NCID-ZINC01594002 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.0210 0.5960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.4920 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2200 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5840 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5790 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7440 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.4890 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.4110 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6050 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1290 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.3250 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.6620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.4990 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.3860 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6150 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.5650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4610 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.4650 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.3340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.6880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.6120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8910 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5430 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.9290 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.4570 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.2320 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.5620 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 1.3730 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END