APOLLO-ZINC01494997
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3960    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
    1.2460   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    0.0870   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800    1.4040   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    2.0500    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540   -0.7810    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -0.2050    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.9320    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060   -1.7250   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990    1.9720   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2140   -2.1270    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620   -2.5920    0.0090 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  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END