APOLLO-ZINC02555912
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
    0.0580    1.5700   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    0.0680    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -0.5190    0.4330 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0120    0.0730    0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -1.5100    0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -0.5680    0.1180 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    2.0240    0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    3.4390   -0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9730    3.8750   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    3.8510   -1.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170    1.7690   -1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5700    2.0700    0.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.6770   -1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910    3.9750    0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3230    4.2350    1.1010 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
M  CHG  1  15  -1
M  END