NCID-ZINC01633211 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.3940 1.5250 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1860 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1530 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.4990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.1810 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6140 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.2440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.4340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.4850 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.3400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -0.2160 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.2010 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.2980 0.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6850 1.0640 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.5080 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.0590 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.5440 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.2290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.3980 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.3010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.6090 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.3020 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 1.0080 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 14 -1 M END