NCID-ZINC01713579
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680   -2.4730   -1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -3.4110   -2.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6060   -3.4340   -3.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740   -1.3390    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -0.0810   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4140   -1.7900   -1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580   -3.0490   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180   -1.7020   -1.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -1.2100   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6050   -4.2190   -2.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5520   -4.8030   -3.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END