IBS-ZINC00110288 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3610 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0300 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2650 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.4930 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.7150 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.5560 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5060 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.6790 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.0540 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.1820 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.4360 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 5.5660 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 5.4470 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.1990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8820 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2890 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.4810 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.7020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.8720 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7470 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.2410 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.3000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 4.5360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 6.5450 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.3330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.1070 -0.1700 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END