NCID-ZINC05051920 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 4.8890 1.1690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.3770 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.5990 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9520 0.0170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0280 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.4970 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.9040 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.4730 2.0550 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 5.8750 -1.2490 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.3840 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.0510 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.6880 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.4730 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.8360 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.5240 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.4260 3.0790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 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 12 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END