CHEMBLOCK-ZINC01427548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -3.5850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0960 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.4350 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.1750 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.8700 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.8050 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0800 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9710 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2090 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.6130 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.3370 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.4190 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.1330 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.7750 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.6990 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.9740 -4.3010 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6490 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.0250 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.1920 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.5530 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.4190 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.9100 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END