IBS-ZINC02139604
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3520    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330   -0.4980    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -0.6700   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -1.8890   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    0.0860   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920    1.4780   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740    2.0620    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040    2.2340   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5930    1.6840   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250    0.2150   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6040   -0.5410   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8240   -0.3080   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6990    2.4630   -0.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690    1.8610    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620   -1.5090   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5120    3.4120   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END