CHEMBLOCK-ZINC04594061 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.8310 1.6560 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.1980 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2530 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4860 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.2000 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9790 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.4430 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -3.5400 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.9060 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9660 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.3910 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.7560 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6970 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2770 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.2190 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.2650 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.6140 -1.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.2110 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3010 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.0650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.0880 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6560 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2010 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1780 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6150 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.1220 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.6780 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.2190 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.2750 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.7380 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.9950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1160 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.4210 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8930 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3780 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6810 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.4380 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9820 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.2340 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.2990 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.9590 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.7320 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.0190 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.4420 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8640 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.8230 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7490 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.1600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.8360 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1820 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.2890 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END