CHEMBLOCK-ZINC04343186 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.6000 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0990 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4230 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -0.8610 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1260 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5580 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.8310 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.6220 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.1770 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1490 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8700 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.0050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3200 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.4750 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.1340 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9180 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.2010 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.6140 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0470 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END