CHEMDIV-ZINC00383036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0290 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6580 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0310 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1070 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1070 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3950 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5980 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6060 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.0970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.4580 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.2360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 1.4860 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 2.0410 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.3460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 2.1690 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4700 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5030 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7260 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1750 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.4310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.1950 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.0150 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.7760 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.9880 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.9790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.9200 0.7240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END