CHEMBLOCK-ZINC04625421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7400 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.2180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.8930 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.8450 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.1820 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6810 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.0640 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8050 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7470 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.3180 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9500 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.0080 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.4290 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.6270 7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.6490 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5120 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.4140 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7030 -1.1560 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.9130 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6920 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.3320 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2160 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5280 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2560 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.2720 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.4690 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.1720 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.6270 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.1640 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.9020 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.9020 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.3640 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6690 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END