CHEMBLOCK-ZINC04413700 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2010 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.4910 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 6.1360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.5710 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 6.3340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 5.8830 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 7.8170 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 8.2920 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 7.8950 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 8.4710 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 9.9640 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 10.4540 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0440 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.6050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 8.2470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 8.0820 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8410 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 10.7480 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 11.6990 2.1710 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END