NCID-ZINC03870708 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5090 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0150 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.4050 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6790 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -1.2320 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6440 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -2.5780 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9320 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.5270 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5230 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6260 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.0480 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.9350 2.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4450 0.2630 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.1210 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9490 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.9230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.9160 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9020 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5260 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5530 1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 -0.5180 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 22 1 M END