CHEMBLOCK-ZINC04553227 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1560 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7420 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1880 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.3990 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.0590 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.6840 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.5480 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.7860 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.1680 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.3100 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.4200 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1920 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3010 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0880 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.0450 -0.3250 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.7200 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.4560 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.1340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.3660 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END