CHEMBLOCK-ZINC00060128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.3330 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1390 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9070 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5980 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6030 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9680 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6900 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.0230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.6580 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.1540 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.7310 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.9160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.8560 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.3480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.4110 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.0490 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.0960 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.3470 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -10.9560 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.5140 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6600 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8900 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.4790 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.5780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.1410 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.5430 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.8080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.7320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.4620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -10.5770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -11.9820 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -10.9300 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END