CHEMBLOCK-ZINC04770251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.2760 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5740 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.6470 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.6700 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2700 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.0690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.5560 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.8100 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.6780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.2000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.8330 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8430 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.3170 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.1230 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.5220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.6780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.1490 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.8170 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.0830 2.5160 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END