CHEMBRIDGE-ZINC00307691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8450 3.5780 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.3220 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.3780 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.6770 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.9410 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.8890 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.6660 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.4390 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.9670 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1360 -1.6020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.0950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.1890 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 0.6110 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 1.5080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.6020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.8040 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.2900 0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.8420 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0610 -1.2140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.6080 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.6350 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.9210 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.8210 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.7290 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.3220 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.8640 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.1790 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.4040 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.0940 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.6220 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.7120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.8890 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 0.5360 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3010 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.8800 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9420 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.1880 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.0570 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1220 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.3650 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.1430 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.4880 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.6330 1.9730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END