CHEMBLOCK-ZINC04594138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 2.4190 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1360 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0490 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2780 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1730 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2040 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -2.4980 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.0320 -4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -2.2700 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2840 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.4810 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -4.2500 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1870 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.3840 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.4540 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.9170 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1310 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7330 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.6460 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.2140 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.8690 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.9570 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.3920 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.7310 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.2360 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.2050 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8240 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5810 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.2440 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6590 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0500 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0960 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8390 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.9140 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4210 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.3460 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7040 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0740 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.1540 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1670 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.8090 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7510 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3820 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.3690 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1340 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.6360 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.5310 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.4680 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.2440 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9510 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END