CHEMBRIDGE-ZINC00208110 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1290 1.3530 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0000 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.6670 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0250 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.4020 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0560 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8940 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0360 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.7480 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.6070 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.7820 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.8610 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.7640 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5720 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.5040 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.2960 1.5680 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.4240 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.5560 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8660 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5400 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1140 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.7110 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.5500 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.7870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -1.8350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.0730 -0.4700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 M END