CHEMBLOCK-ZINC01424218 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 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 1.1770 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.7760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.6290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.6340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.8070 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.7580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.8600 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 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 1.1800 -1.7480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.5580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.7540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.5180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 M END