APOLLO-ZINC02388162
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.1980    1.5700    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    0.0550   -0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9860   -0.4210   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -0.5660    1.1950 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6170   -2.0930    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -0.0020    2.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310   -0.4060    2.8380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8070   -0.2190   -1.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140   -0.1970   -0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590    2.0900    0.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.9250   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670    1.8740    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180   -2.5240    0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730   -2.5280    2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270   -2.4250    1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900    0.8180    3.1240 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1730   -0.1830    1.1110 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830   -0.8050    1.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    0.7020    1.6560 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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END