APOLLO-ZINC01590052
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2420   -0.6500   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.1210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    1.4360   -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
    1.3210   -2.1290   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300   -2.8380   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -4.2520   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550   -2.7570   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9130    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3690   -0.3640   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -4.6910   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680   -2.2280   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060   -3.7250   -0.0420 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END