CHEMBLOCK-ZINC00061814 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 -0.6070 -1.0550 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 1.7810 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6100 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9530 0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8500 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0350 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7750 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8600 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.4950 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.3430 -7.8040 O 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 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6880 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.6260 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.9800 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.3040 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M END