CHEMBLOCK-ZINC01075208
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  0  0  0  0  0  0999 V2000
    0.0610    1.5050    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.0300    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890   -0.4030    0.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670    0.6730    0.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480   -0.5370    1.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0320   -1.6890    1.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7190   -1.6260    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280   -2.8260    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -3.8690    0.6190 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5510   -2.8920    2.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440   -3.8090    2.7830 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1420   -0.5260    2.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470    1.8740    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190    1.9710   -0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3600    1.8600    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -0.3860    0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -0.3970   -0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5940   -1.3300    2.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6300    0.3550    2.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960    1.9550   -1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610    2.7990    0.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270    0.6430    1.1310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250   -2.6930    1.6620 O   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  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4 13  1  0  0  0  0
  4 22  2  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  2  0  0  0  0
 10 11  3  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  CHG  1   9  -1
M  END