CHEMBLOCK-ZINC04779420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5070 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6540 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0360 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7630 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1070 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7260 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2690 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -4.6010 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.7900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.2900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.7680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.7460 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2470 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.7730 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.7800 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.8400 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5630 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8630 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8480 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9000 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0870 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5480 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6750 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2130 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.3070 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.1580 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.1190 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.2300 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.3860 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0760 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.1350 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END