CHEMBLOCK-ZINC04689451 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6940 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0760 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0800 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6980 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7790 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0370 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.4680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.4580 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.0380 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.8820 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.3170 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.7000 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.6540 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.2160 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.8290 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -7.0640 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.8970 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -7.5380 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8590 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1530 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6150 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6220 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6330 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.3530 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.0380 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.1790 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.4880 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -6.5440 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -7.8550 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.1710 -5.7810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END