CHEMBLOCK-ZINC01421497 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.6380 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.8160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.1570 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.9060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -2.2900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.8780 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.1440 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.0470 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.9220 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.4250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -2.9030 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.9550 -0.1020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END