CHEMBLOCK-ZINC06667814 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5020 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7920 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1430 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8150 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3110 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.2090 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3200 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.5350 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6420 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.5390 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6200 -4.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3210 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8710 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8540 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8880 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.0200 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3670 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0480 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.6380 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2620 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.2410 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.5920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.6240 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.2110 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8540 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END