CHEMBRIDGE-ZINC00276829 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0120 0.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7450 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.0840 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6800 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.1980 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.5330 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.8360 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8630 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8710 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.2810 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.4440 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.5850 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.0780 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.1450 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.6140 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.5980 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.9180 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.4490 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END