CHEMBRIDGE-ZINC00307607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6540 3.5920 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.1280 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.6870 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.4110 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3130 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0770 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.6410 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.0660 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7540 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.0750 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.7010 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.0070 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.6980 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.0180 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.6630 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.9340 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.6770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.2310 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.8270 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5020 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.6890 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.2060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.9230 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.5140 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.0310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.8360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.4950 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9390 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.6050 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.0180 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.3410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.1530 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -2.4860 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.7340 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.1550 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.5660 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -1.8680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.5560 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0340 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.4020 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END