CHEMBLOCK-ZINC01422998 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.0290 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9540 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.2170 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1440 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.8960 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.9660 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.6370 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 0.0800 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.2240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.7840 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.3050 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.5590 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.4600 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.4040 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.3220 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.2660 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -1.3540 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.4620 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2200 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.5900 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.3760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7930 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.4220 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3640 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.8720 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5160 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.9080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0170 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.7200 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.8290 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7070 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.5030 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.4230 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.0700 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.9780 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.2720 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.4470 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.4070 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0340 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.4350 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.7670 -2.9170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 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 27 44 1 0 0 0 0 M END