CHEMBLOCK-ZINC01322402 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.4520 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7960 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1880 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7710 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9420 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6320 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1650 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.5720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.5900 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.9070 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.2240 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.2230 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9010 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5030 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.2640 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.2380 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4180 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.6370 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.6850 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8390 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8540 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7520 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.3090 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3740 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8700 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.3450 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.6940 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.2570 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.4780 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1210 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.2920 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.3920 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.5540 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.6380 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END