COMBIBLOCK-ZINC04362888 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1920 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1560 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8030 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2290 3.5270 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 0.0250 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.5170 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4920 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8840 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1820 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6220 3.3330 H 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 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END