NCID-ZINC01726974 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7650 1.3600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6750 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0490 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2490 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6810 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6840 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0490 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.7340 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0600 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.0700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.4680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7190 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0690 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1560 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5830 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7990 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5960 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5220 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3630 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END