CHEMBLOCK-ZINC04754088 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.7460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.6000 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0500 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.1900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.8720 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.4020 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.1140 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5000 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7630 -0.5530 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.2540 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.4100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.2720 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -7.0780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -5.5540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -3.2100 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.6810 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 M END