CHEMBLOCK-ZINC04770572
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0230    1.4250    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0570    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -0.8970    1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490   -2.2440    0.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650   -3.5230    1.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.6670    0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -4.5730   -0.8810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -3.3010   -1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.1690   -0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -0.8380   -0.9900 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -0.4900   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3220   -5.8180   -1.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470   -5.6570   -2.9900 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1350   -0.4840    2.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4680    0.1160    3.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1440   -0.5880    3.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670    1.8770    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    1.7610   -0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0480    1.8050   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -3.6290    2.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.6480    0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490   -3.2010   -2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -1.3390    3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530    0.2580    2.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3220   -6.9410   -1.1340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7160    1.2880    2.7080 O   0  5  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 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  2  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 26  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  26  -1
M  END