CHEMBLOCK-ZINC01424450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -3.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.7840 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.2400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.8960 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.0980 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3830 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4430 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6730 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7290 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5610 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3340 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2720 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6260 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.6280 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5820 8.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.4090 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.8330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.8640 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4710 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0500 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5860 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6850 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5760 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6870 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7590 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5370 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6810 10.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6810 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 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 14 36 1 0 0 0 0 15 37 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 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END