CHEMBLOCK-ZINC01080820 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0200 1.6500 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2740 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4010 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.3030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.6850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.3540 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.3780 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.2820 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.5480 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.8800 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.5170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.8290 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.5750 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0820 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.3960 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.0880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.4040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.0910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 3.4580 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 4.1420 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.4620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 5.6320 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 6.0920 0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 6.2660 -0.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 5.9210 1.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.1760 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2730 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.4760 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.2360 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.4290 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2510 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.3960 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.5450 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.3290 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.8370 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 0.3370 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 1.5600 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 3.9930 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.9980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END