CHEMBLOCK-ZINC00052543 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0940 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7380 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0430 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1610 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.0350 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6860 -3.6090 O 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 0.0240 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6090 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2940 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4940 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0380 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6510 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0940 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END