CHEMBLOCK-ZINC00060035 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9830 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.3040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.3000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.0020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 3.3210 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 4.0290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.4100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.2200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.4640 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.1070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9960 -0.0360 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END