CHEMBRIDGE-ZINC00305070 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -1.2940 0.4380 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9530 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2790 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2710 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5870 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.9270 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9510 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6140 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2510 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6100 3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -3.7350 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2890 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.4750 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.0820 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.9170 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.5580 1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.2750 2.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.6820 3.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.2230 2.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.5240 4.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4070 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.5590 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.8820 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.7640 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1970 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.3880 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.9790 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.8940 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.8460 4.1590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 21 30 1 0 0 0 0 M END