CHEMBRIDGE-ZINC00795641 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0810 1.7500 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2220 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3170 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6590 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3610 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2750 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6280 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.1590 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.1880 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6330 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.5280 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.9710 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.5190 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.6320 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.1220 -4.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -2.8720 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.8100 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.9410 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.7110 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.5600 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.0150 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.0360 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.0680 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.7470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4480 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0850 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1140 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.1280 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.1020 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.0580 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.8840 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.2010 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.7790 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.4560 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.8030 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.6350 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.4340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.2950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4710 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.2280 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5140 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END