CHEMBLOCK-ZINC04171419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.8080 2.5330 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3860 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.2810 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3340 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.8090 3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.1350 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0300 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5440 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.2620 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4270 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.3730 3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 0.0620 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.8340 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -0.0120 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.9090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.6300 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.1780 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.1610 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.5000 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.6230 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.6580 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.5710 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.4430 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4130 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.5880 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.4290 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.8740 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1350 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.0480 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.2350 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7110 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4730 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6790 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.8870 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.1920 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.1420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.6910 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.5350 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.3730 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5370 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.3100 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.5460 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.3100 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.2460 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END