NCID-ZINC05430658 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.1250 2.3040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.8850 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4150 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8770 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2310 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1610 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6370 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.6880 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.0600 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -2.7140 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5190 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -3.0520 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9980 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9930 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.2990 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9940 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.3640 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.6340 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5270 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.2780 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1750 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5960 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.4170 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.4440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.5020 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.9910 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.0100 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5760 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4680 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5970 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2820 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.2760 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.0970 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.9320 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.4790 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.0890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.3230 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.0860 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.4590 -3.0660 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 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 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END