IBS-ZINC01699938
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
   -0.5040   -0.6200    0.9100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420    3.4400    1.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480    3.8800    2.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6870    3.0570    3.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970    3.8870    0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980    3.7630    1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    1.8370    2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -0.6620   -1.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    1.9760    1.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2980    5.1840    2.9420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0830    1.5120    1.2510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.5060    1.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6960    5.4170    3.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5710   -1.6280   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END