IBS-ZINC00088382 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0760 1.3560 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.6710 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.0070 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0260 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7200 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.3800 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0220 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.3960 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.7480 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.1650 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.4430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.2660 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.9450 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8770 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6560 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5280 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.7400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9160 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.1310 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.5840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.3440 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.4200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.1810 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.0230 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.0940 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.6620 -1.2760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 M END