CHEMBLOCK-ZINC04576459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5460 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7830 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.7840 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 0.5420 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.9230 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.1680 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.2090 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.8530 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 3.2130 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.9990 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 5.2010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 6.2530 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 6.1030 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 4.9010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 3.8510 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 7.5420 0.6400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.8850 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.8450 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.6080 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 4.4270 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 5.7980 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.5440 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0780 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.3830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.3440 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.3170 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.1910 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 4.7840 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.9140 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.3800 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.9220 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.2720 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.8120 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.5800 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.0400 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.3420 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 4.0500 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 6.3780 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.0830 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.6240 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 3.2880 -6.8210 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END