NCID-ZINC04430041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.6000 1.4880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6170 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0770 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9830 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6470 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7100 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1230 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2200 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.0300 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.1320 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.9400 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.9210 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6810 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7700 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6970 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8030 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5400 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.8210 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0010 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7440 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2950 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.7810 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.6620 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.7520 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1680 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1840 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4710 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.3820 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.6890 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.0260 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.5930 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1710 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 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 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END