NCID-ZINC04972848 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5020 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5950 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -2.5210 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7140 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.7550 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -4.4280 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.4270 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.0930 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -3.1930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4730 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -1.3860 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.9080 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.9960 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.1900 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.0840 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.6640 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8790 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8450 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5060 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5330 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.8600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.1760 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.0830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.0430 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5190 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.6770 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.0010 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.6560 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END