CHEMBLOCK-ZINC04481059 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 -0.1060 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.0110 1.6760 P 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -1.8280 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.9010 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2660 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.0020 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.2130 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.3950 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.5430 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.8110 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.2640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.3570 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.9040 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.9820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -3.4230 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.8900 4.1640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END