CHEMBLOCK-ZINC00101040 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.0830 1.2280 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1250 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7690 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0600 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9470 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.0350 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.4370 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7070 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6170 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.7900 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5100 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.3640 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.6520 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.8040 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.6360 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.6050 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.6520 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.3380 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.0200 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -0.9200 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.2220 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.9140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6200 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7160 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6740 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.9980 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.0870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0200 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.4370 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.3960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.0380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -0.6280 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -2.9470 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.8930 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.4570 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 33 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END