NCID-ZINC05045593 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.3780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.5280 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -1.5870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2040 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 0.8810 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.0080 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 1.2760 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2750 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 2.7660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8960 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4970 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.1600 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.2200 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7440 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.3800 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4690 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8960 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8860 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.9880 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.6660 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3440 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1910 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END