IBS-ZINC00011019
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0290    1.5020    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
    0.0180   -0.6930    1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0680    1.1330 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -2.7290   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -3.9440   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.0640   -1.2080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.5570   -2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7160   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1150   -2.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -2.7590    2.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -3.9640    2.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -2.0270    3.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    1.8840    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550    1.8620   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430    1.8520    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -0.1690    2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440   -0.9520    3.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490   -2.3130    4.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220   -2.2870    4.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END