CHEMBLOCK-ZINC00051553 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6920 1.4000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1010 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7690 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.2580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7810 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9180 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5550 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.2420 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9920 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.7440 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.1210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9240 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.2840 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.8590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.0490 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.6890 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -12.3160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -13.0180 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.6960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.7350 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.4890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.9220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.3180 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.1480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.4790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.9060 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -10.4900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.0620 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.8680 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -13.8270 0.3040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END