APOLLO-ZINC00161412
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.7020    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0860    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7700   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0730   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6900   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.1860   -2.6980 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.2500   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.8650    1.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.8530   -1.0790 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0270    0.1570    2.7040 Cl  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
    0.0580   -2.6310    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.6080   -2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END