CHEMBLOCK-ZINC00053571 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6320 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.3310 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.8440 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5480 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.7400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.2250 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.4820 -2.6410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.1060 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7790 -1.9660 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.9170 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2880 -3.9150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.8560 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.3100 -1.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.2840 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.7560 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8410 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7180 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.2180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.6960 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.2910 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.0240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.8440 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.5420 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.7690 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -5.9780 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.8500 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END