NCID-ZINC04531666 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1950 1.3880 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0820 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4180 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6130 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.7660 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.1360 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 3.1450 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.8650 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 4.4190 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.8340 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 4.3040 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.1710 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 5.7980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.9230 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.9590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 7.1640 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 7.0280 2.4150 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 6.2300 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 6.0430 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.0100 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3900 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.5840 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.8430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3230 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6230 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 6.2160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.3970 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3170 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.3900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1710 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.6270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 8.3770 2.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 33 -1 M END