CHEMBLOCK-ZINC04342592 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 4.2470 1.4760 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.0920 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.6210 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.0450 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.4410 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.1540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.5400 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.6280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.4040 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 5.7800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.4040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.6440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.2600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.5010 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 7.7590 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 8.5020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 7.8810 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.5160 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0360 0.4600 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.0260 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.4340 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7010 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.2340 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.9230 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.1320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.5380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.9340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 9.5410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.4500 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 7.9240 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 8.4250 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END