CHEMBLOCK-ZINC04580828 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4620 1.1820 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3340 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.7680 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1840 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.1050 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.6630 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.8580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.4930 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9310 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.4690 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1410 -5.4490 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.6230 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.6420 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.2760 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.6010 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -4.1220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.3210 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -3.2140 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -4.0530 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -3.1320 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -2.1510 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.3130 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -2.2340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -0.5330 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.5140 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -2.3520 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.4350 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.4910 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6770 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4590 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6110 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4910 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.7350 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.7290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.8660 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8650 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.6640 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.9550 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.6500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.7520 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -4.6080 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -3.7290 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -1.4950 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -2.7070 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -0.6140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -2.7890 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.6360 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 0.1230 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 0.0640 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.9580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -3.0510 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -1.6960 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.8380 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.1340 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.8440 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.5070 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END