CHEMBLOCK-ZINC01032347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.8250 0.2930 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.2680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0720 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6670 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0680 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2520 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.5270 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.4950 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8210 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1180 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4020 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1340 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1980 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4410 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7290 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7320 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.1720 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2960 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.1160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1770 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.6060 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.8240 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6140 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0600 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.5520 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.7200 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6200 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0060 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.9810 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5390 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2530 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7660 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END