APOLLO-ZINC00168379
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2220   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0420   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.4840    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -0.8950   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520   -2.1250   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5570   -2.0030   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3900   -0.7120   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8840    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    1.9930   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2840    3.9470    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630    3.9920    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850   -3.0640   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
M  END