APOLLO-ZINC00161256
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 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   -0.6900    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0450    1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7910    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0640   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6560   -1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -3.0360   -2.0820 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -4.1000   -1.4970 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.0470   -0.2840 N   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
    0.0240   -0.1240    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.5470    2.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1000   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
M  END