IBS-ZINC00492793
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3950    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
    1.3250   -0.3860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0880    0.7240   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960    1.8130   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7520    3.2060    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0220    3.4730   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4620    4.8190   -0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190   -1.7670   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0960   -1.9990   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730   -3.3320   -0.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930    2.0260    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -0.6590    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310    4.0110    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240    4.9180   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210   -2.5900   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5370   -3.4050   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
M  END