CHEMBLOCK-ZINC04170289 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3750 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0060 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.4180 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.1830 -1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9280 1.5960 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.4010 -1.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1840 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2390 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.0880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.3740 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.2670 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.0370 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7240 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.7110 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.5740 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.5390 0.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9000 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4840 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.2940 0.4680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END