CHEMBLOCK-ZINC04580708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3070 0.3260 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5180 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.9250 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.8020 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.2970 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9290 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0360 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5430 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4800 4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -3.5020 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5250 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.4260 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.5970 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6620 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0690 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.1110 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1390 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1020 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2460 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.5690 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5170 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3350 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.6090 9.7420 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1720 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.2820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9790 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7190 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1360 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.5190 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.9300 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7500 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7390 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.2170 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.2320 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.3840 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.8870 2.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END