APOLLO-ZINC01602264
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2450   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.1230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    1.4380   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -2.1260   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -2.7900   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -2.7940   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430   -2.2050   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7080   -4.0860   -0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -4.7270   -0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -0.3610   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9210   -5.6930   -0.0650 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END