NCID-ZINC01651473 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.2540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.9880 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.7430 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.1890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.5560 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.8490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.9180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.5850 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.6080 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -9.1100 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 16 26 1 0 0 0 0 M END