CHEMBLOCK-ZINC04575381 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.4320 1.3130 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.1550 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6490 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1550 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.4840 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -2.5560 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2500 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.5340 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.8620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.7680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.9590 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -4.7770 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.1820 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.4150 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.5820 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.7940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.8420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.6800 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.4630 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.2000 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1530 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.4530 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.1040 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.3360 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.9170 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.2650 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.0290 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.7840 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.4460 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0660 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.0220 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.3600 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.7400 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8830 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.6290 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.4900 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.0590 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.6160 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6370 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.3420 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.8240 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.6790 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.6720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.0430 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6880 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.9140 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.1360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.5430 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -10.7050 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.7910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.7230 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.6500 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.0640 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.0990 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.7190 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.2980 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6990 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.0200 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.7250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.1070 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.7850 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END