CHEMBLOCK-ZINC00208301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.7570 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6600 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9090 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0340 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0950 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5490 -7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7660 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6320 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.2430 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4030 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8560 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1410 -12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.9810 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5440 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.3710 -9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3060 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.1930 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.3220 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1960 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.6220 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.2860 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.9990 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.5990 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2070 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4880 -13.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.9810 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.3170 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END