CHEMBLOCK-ZINC04581120 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4730 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0570 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5640 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5500 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2700 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.5910 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.2360 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -2.1820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.7980 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 -1.1500 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.0850 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 -1.3510 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 -0.3440 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3400 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9100 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.5700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.3040 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.0650 -0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.7550 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9030 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.6360 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7040 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.3160 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.6930 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 3.4640 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.8570 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.4700 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.8690 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.6140 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.0300 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8410 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8350 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8350 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4180 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1960 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9930 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.6810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.8820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.1930 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -7.8260 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -6.2700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.5820 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.7170 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.1670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.5400 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.8200 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 5.5140 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.3790 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.2780 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.4280 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.1060 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.0380 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.9120 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END