CHEMBLOCK-ZINC00116244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.7710 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2640 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3260 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6700 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3080 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6730 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4040 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.7700 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4060 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.8930 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -6.1610 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.6160 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.3370 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.7380 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2880 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.3980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.0230 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.8570 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.0070 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.4290 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.7160 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.5750 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.1450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.1820 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.2130 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.2200 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9520 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.1790 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0820 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7380 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1700 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9120 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.2600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.5640 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.3190 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.0220 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.2570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8650 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.3230 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -9.6980 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.7540 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.5520 5.4970 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END