CHEMBLOCK-ZINC05327830 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7640 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1150 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.2980 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.5210 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.4660 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.0990 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.2480 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.6130 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.3700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.7240 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0800 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 0.0170 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 1.1850 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -1.0360 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.9140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.2660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.5280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.4870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8720 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8750 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8330 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.5250 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4010 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.0060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 1.6590 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.4860 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.1240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -2.0240 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -0.8890 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -0.9560 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.7600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.0830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.5490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END