CHEMBLOCK-ZINC04143693 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 0.0750 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.7790 0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 0.1260 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9770 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.1300 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6610 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -3.2600 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2650 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6930 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -2.1780 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9490 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -1.8110 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7460 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.6810 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0500 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5930 3.9290 C 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 1.3630 -2.0650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8610 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.3650 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.1450 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.2460 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.6250 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.5650 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0040 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END