CHEMBLOCK-ZINC01445238 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0140 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.7210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.1010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.8220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.1980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.7930 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.0020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.1000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.6260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.9010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.7790 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.0810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.2180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.6480 -0.0960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END