CHEMBLOCK-ZINC00032666 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7640 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5480 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7600 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0170 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.7210 2.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5520 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.1980 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.4500 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.6380 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.4880 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.6220 5.5220 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 0.0530 -3.7340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0270 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7760 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2360 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.8190 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6750 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.3160 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.8220 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.1740 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.5320 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.2960 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END