CHEMBLOCK-ZINC04536256 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.9620 1.4090 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.4820 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.3150 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.2800 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.0010 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.5160 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7840 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -2.3920 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9360 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1740 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9600 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8160 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.1100 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0040 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.6530 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9460 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.4480 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.2730 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4630 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9190 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.9770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.6780 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 M END