NCID-ZINC05179296 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0910 1.6480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0790 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -0.4090 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.1060 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.8550 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.7470 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 2.7500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8520 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 1.4190 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2780 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -0.2690 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6400 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7320 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0830 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1650 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.2860 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.4580 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.1180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0070 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8920 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.9910 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.6380 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8360 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6760 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.1960 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.4080 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.7510 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.0400 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END