CHEMBLOCK-ZINC04687088 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -2.3600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1620 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7920 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6640 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5520 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0350 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9020 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2820 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2820 -5.4460 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.5140 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8770 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.4340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.2150 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.7490 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.3860 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.6370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1030 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.0050 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9990 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.3920 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END