CHEMBLOCK-ZINC04776167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6950 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6460 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.5610 -6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -3.2710 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.7390 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8760 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2510 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.4910 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.3620 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.9940 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.9450 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.3750 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.2720 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.5970 -8.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.7390 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.1260 -10.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.0080 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0250 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6860 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4260 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.2910 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.8180 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0360 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.4530 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.8110 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.4330 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END