CHEMBLOCK-ZINC01425787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0140 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7580 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7720 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0500 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2630 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3680 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9330 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.4730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2640 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.0140 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6310 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.9630 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.3270 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9340 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.6180 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.7400 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.9710 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.6760 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7580 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.5290 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.6290 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.8490 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9330 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.0440 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.5960 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.9160 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END