CHEMBLOCK-ZINC04689568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.9520 0.3600 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.0200 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3140 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2940 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5950 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9110 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9280 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6320 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.3620 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -4.9730 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8710 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9470 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.5940 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.4450 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.6160 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.5800 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.7180 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.9560 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -7.2990 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.5220 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -9.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -9.0660 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.8430 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.9020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.7760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.4540 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.7340 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1980 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1440 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1870 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.8620 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.6570 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.9340 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -6.6100 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -8.7890 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -10.3600 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -9.7570 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.5770 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.4050 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.4360 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END