CHEMBLOCK-ZINC01725590 MOE2007 3D CORINA 3.40 0006 02.08.2006 16 16 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0500 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.5460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.2130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.5020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.4380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.1020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.2930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 4.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.5690 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.3580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 M END