CHEMBRIDGE-ZINC01145513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3900 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.1900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.3990 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.1170 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6330 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6280 -1.8870 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6300 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.4210 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.9570 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.6580 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.4480 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.8210 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.6000 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.0120 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.8610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 6.8010 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 8.1270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 8.3130 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 7.3260 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 6.1540 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7380 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4080 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.3580 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.8040 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.0720 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.0010 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.2780 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 7.6670 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.1810 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.7940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 8.9030 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 8.1710 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 9.3380 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 8.0410 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 7.7700 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 7.0000 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 5.5050 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 5.5860 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END