NCID-ZINC01612113 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 1.0490 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.3430 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.9170 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9230 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.0180 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.0620 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.0210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.9360 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.8840 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7120 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9300 -0.0750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.1880 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.8200 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9840 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.0510 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.9100 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.8380 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.9070 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.7100 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END