CHEMBLOCK-ZINC04607025
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0570    1.3630    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.0320    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -0.6920   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0140   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610    1.4110   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    2.1050   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    3.6170    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230    4.2200   -0.0080 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6550   -0.6320   -0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6570   -1.9200   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5280   -2.6920   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940   -3.7000   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -2.1580   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -2.8570   -0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150    1.8830    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -0.5890    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2950    1.9700   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5940   -2.4980   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    4.1690    0.0210 O   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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  CHG  1   8  -1
M  END