CHEMBLOCK-ZINC04601268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4710 0.3170 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3010 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.0180 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.1240 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.8500 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4820 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.3750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5090 1.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.2610 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.3530 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8700 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.5500 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0540 -4.0170 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.5750 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.1680 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.2340 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.9620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.5190 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -7.8140 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -8.5540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.9960 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.6990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -10.1810 -1.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8570 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4480 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0140 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6350 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9300 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.8620 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.8580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -5.1660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -5.0200 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -5.9420 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -8.2490 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.5720 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.2620 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.9510 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.0310 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END