IBS-ZINC02130586 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6790 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0870 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2560 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3840 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6250 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7630 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.6510 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3960 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0260 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.9920 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5020 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7240 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5390 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.3600 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END