CHEMBLOCK-ZINC04653426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4970 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8970 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6460 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0120 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5180 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9470 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3050 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.2480 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6510 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.4480 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.9360 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.2490 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.5390 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.4840 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 7.7950 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 8.1660 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.2270 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.9120 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.7320 5.0750 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 1.1610 1.2140 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7240 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6390 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.3140 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3210 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.2960 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.0910 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.2030 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.2270 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.5290 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.1630 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 6.1950 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 8.5310 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.1910 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 7.5190 4.5160 H 0 0 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 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END