NCID-ZINC04771496 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4090 0.8510 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5940 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -0.8020 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0300 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.2540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6170 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7530 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7850 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2170 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.3200 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5660 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7950 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1380 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2590 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5920 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.7220 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5020 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1440 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0170 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6770 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5400 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.7720 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9930 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5300 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5280 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9280 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7920 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.2520 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4750 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0850 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5350 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.9820 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.1700 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8050 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2680 -2.0660 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 M END