CHEMBLOCK-ZINC04620025 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.5750 -0.5620 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2070 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1560 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4550 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.1920 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.1370 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.4010 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.2360 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.4920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.1400 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.4960 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.2240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.5970 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3750 0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6170 3.5880 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.8020 1.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1810 2.1830 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.1420 -2.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.5150 -0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 1.5290 -0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9440 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1240 -2.4520 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.6300 0.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6010 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7520 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6600 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.7380 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.6390 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.4250 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.2830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 21 1 M CHG 1 23 -1 M END