NCID-ZINC01648962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.1260 1.5570 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0400 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5440 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2050 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.1380 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8850 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.7560 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1350 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.1220 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.2600 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7870 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9640 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1890 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6320 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2300 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.8270 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3170 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9470 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.1740 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.0760 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.1510 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.6510 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0790 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.8770 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.8820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.5020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.0160 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.1920 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.3720 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5490 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 M END