CHEMBLOCK-ZINC04751911
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  1  0  0  0  0  0999 V2000
   -0.0070    1.3760   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.0190   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -0.6950   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.0280   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    1.4260   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.1010   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1960    0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    1.4290    0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250    0.1140   -0.3800 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6720    0.3090   -1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960   -0.6970   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9920   -0.6860   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0090   -2.0070   -0.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9010   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140   -0.5780   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -1.7810   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    3.1870   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5720    2.0340    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6530    1.2620    1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8780   -0.0920   -0.3230 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0380   -0.8960    1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1900   -2.6700   -0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9890   -1.8560   -1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2660   -2.7310   -0.5160 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.3040   -3.6290   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3500   -2.9430    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0990   -2.1930   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  CHG  1  24   1
M  END