NCID-ZINC05340658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.6200 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.4590 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.4130 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.4170 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6330 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.7610 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.8040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.2570 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 3.4510 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6950 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 4.4610 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.2730 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 3.7010 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 4.1160 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 3.1900 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0680 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.3150 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 5.0970 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 5.6500 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.5710 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7960 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.5710 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9640 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.4710 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.6370 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.2160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.4360 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 5.8190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.0640 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.7890 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7840 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.6420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 3 0 0 0 0 M END