CHEMBLOCK-ZINC00705652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6640 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1000 -2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.4880 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3170 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0170 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1860 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.7070 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0310 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.2840 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9520 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3190 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0130 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6740 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0680 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6920 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2500 8.8940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8460 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8020 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6770 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5570 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6750 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7840 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.9750 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4760 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6490 7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5650 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END