CHEMSTAR-ZINC03156556 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 -1.5130 -0.9040 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.0700 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.0970 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.2030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.3570 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.4010 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.2930 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.1460 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.0130 -4.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5500 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8700 -4.6640 Br 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 -0.8110 -2.9470 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.7150 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.0350 -5.8960 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 21 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 22 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 23 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 M END