CHEMBLOCK-ZINC01425963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4740 2.7770 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4330 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.5540 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.0200 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.3640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.2430 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0620 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.0890 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.9110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.6070 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.5190 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4770 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.4120 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.3530 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.2700 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.0780 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.0950 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.2400 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.4630 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.3450 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.6970 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.7940 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.5420 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.1920 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.0860 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6380 -9.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.4640 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.0690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4960 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.7280 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.2930 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.0910 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.1840 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8250 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.9240 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.1740 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.4990 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.4800 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.4750 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.2960 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 0.3280 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.8940 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.0670 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 0.0040 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 0.1910 -5.4210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END