CHEMBRIDGE-ZINC01210366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4330 1.3650 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.6880 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0810 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.4070 1.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1650 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7960 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.9180 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.3120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.9900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.2750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9900 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.3660 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.0660 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.4740 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8880 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5710 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1600 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3110 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.3920 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.0680 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.3340 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -8.4100 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -8.8600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.7570 0.2180 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 2 0 0 0 0 8 10 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 19 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 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 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END