CHEMBLOCK-ZINC03079534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4330 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3530 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.7430 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2300 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.6700 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.1360 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.0070 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.9140 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.3690 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.2990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 8.7440 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 9.9480 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 9.3240 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 8.0570 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4430 0.4470 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8130 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4790 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3690 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.2330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.6040 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.7540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.6460 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 5.4880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 5.6340 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.2540 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.0650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 8.3410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 8.9170 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 10.4650 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 10.6650 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 9.9930 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 9.0660 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 8.2140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 7.2270 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.7250 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8490 7.8970 0.7680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END