CHEMBLOCK-ZINC04745736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.6940 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3890 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2330 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.3290 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4300 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7550 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3290 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5530 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6150 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5440 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6000 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9850 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.5480 6.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -3.5180 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.6700 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2430 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.5830 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.7650 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.0070 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.2170 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.1850 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9430 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7340 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4450 11.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.0260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6870 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3490 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0100 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9500 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.6810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.2350 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2830 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.1540 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.7470 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.2000 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.8230 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.1870 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1350 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7630 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.5800 5.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END