APOLLO-ZINC00164636
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7960    1.1060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4920    2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0830    0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0570   -0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7510   -1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.2190   -1.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -3.0610   -2.7800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -2.9620    1.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.2170   -1.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
M  END