MAYBRIDGE-ZINC03128816 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4110 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0320 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6510 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0520 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4400 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1140 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.9180 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.6780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4180 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.7070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.7900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.4990 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.9880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.1120 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.1810 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.5790 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 1.6710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 2.3740 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 1.9860 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.8910 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.3580 -2.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7280 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1910 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.5760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.4400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.8880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.3530 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.0320 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 1.9790 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.2280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 2.5390 -2.4130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END