CHEMBLOCK-ZINC04722749 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7290 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3950 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7260 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.4170 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8210 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.9000 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.5670 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.9480 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -8.6340 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.0430 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.6660 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.6300 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.3020 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.5860 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2020 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.4710 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.2360 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.6940 -10.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.6500 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.0120 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.4730 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.6440 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.1890 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.3820 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.1060 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5510 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.2890 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END