CHEMBLOCK-ZINC04547571 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9780 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9060 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -0.2050 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.9780 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -2.6450 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.9010 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2260 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4000 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7350 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.9960 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.6670 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1060 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0200 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.2930 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.1930 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END