APOLLO-ZINC00163437
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.1440   -0.6660   -0.0120 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1160   -2.0820   -0.0190 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3110   -0.0500   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.3280   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    2.0710    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    3.5020    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    4.6380    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.9110    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210   -0.6320   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430    1.8250   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  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 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
M  CHG  1   3   1
M  CHG  1   4  -1
M  END