CHEMBLOCK-ZINC01024969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.2570 0.7790 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4290 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8050 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9120 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.1540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0600 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.7320 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1390 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8200 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1890 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4390 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.3040 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2780 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9190 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5320 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.1920 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2350 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6170 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9560 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1860 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.2090 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.0750 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.0280 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.9090 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.0970 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.0010 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.1060 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.4750 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.2370 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.5000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2310 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.2010 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.5140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8560 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4400 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.4050 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.2800 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.8910 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8120 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.1330 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2530 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.0420 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.7980 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.6770 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.9240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.0730 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -9.0380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -8.1210 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.0240 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.2660 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.0430 -4.2810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END