CHEMBLOCK-ZINC00075651
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6980   -0.6880   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -0.2520   -0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8490   -1.1390   -0.5160 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3010   -2.1620    0.2970 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9530   -1.8190    0.5670 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0550    0.9080   -1.4800 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9840   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3020    1.5120   -1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9030    1.1150   -1.9030 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END