APOLLO-ZINC02243827
  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   -2.0840    1.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7700   -0.0120 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   -0.6890   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.3680   -3.0080 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.9340   -2.7140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.8300    2.4670 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0660   -2.2250    3.5250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.0470    2.4610 O   0  5  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
    0.0250   -0.1660    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8500   -0.0160 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 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END