CHEMBLOCK-ZINC00069942 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8600 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.6780 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2980 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.9040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0860 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8300 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8970 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0760 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7300 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1730 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7890 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0580 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1530 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.5000 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.8650 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END