CHEMBLOCK-ZINC04344177 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4230 1.2400 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2330 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7380 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0900 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4520 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1000 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6800 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1960 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.0380 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.4010 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8470 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6030 2.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1670 -1.8020 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.8090 2.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4700 1.4190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6490 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8000 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0610 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0060 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.1410 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0410 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.0010 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.9110 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.2830 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2250 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.2650 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7230 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.0250 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.7860 -5.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6290 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0440 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 30 1 M END