CHEMBLOCK-ZINC04402032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8640 1.4980 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6960 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1750 -2.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0040 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6820 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8890 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0090 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6690 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0350 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7400 7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0820 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6750 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8300 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1640 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8660 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.2400 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.9100 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2150 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.8710 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9250 11.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0810 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7650 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9060 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.8370 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6050 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.9650 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0790 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5180 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.2610 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0980 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.3500 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.9760 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9210 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.2670 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.2450 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5010 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.0420 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END