NCID-ZINC01843133 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.1440 1.1770 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8750 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.7800 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -0.4610 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.4370 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.0050 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.7810 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4870 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5910 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7580 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5690 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4660 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9630 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.9450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.5340 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.0750 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.0590 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.0150 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.2910 -1.5690 H 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 4 1 0 0 0 0 2 14 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END