IBS-ZINC03985038
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    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
    0.0230   -0.8150    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0570    0.7200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1120   -0.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8030   -1.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.3920   -2.4200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -3.3230   -1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.2350   -2.6740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4760    2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    0.5540   -2.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -1.0500   -3.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.5360   -0.8720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -5.2760   -1.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END