COMBIBLOCK-ZINC04362888 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1170 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6720 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7400 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1310 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0910 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8130 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8900 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2150 3.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0060 1.8880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9250 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8940 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1850 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1120 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5930 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.5730 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8810 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1580 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 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 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END