NCID-ZINC04578353 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.6250 1.7830 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.3410 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6190 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0390 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6800 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.9600 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7560 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.3460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9890 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.4660 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.2040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4820 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4120 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.7300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.5580 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.8480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0670 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6340 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.1170 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 M END