NCID-ZINC05052479 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4740 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5760 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9600 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.6610 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9840 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5760 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8980 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.5990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.9820 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6730 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0440 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4820 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.7320 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.8270 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.0750 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.5140 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.7450 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END