NCID-ZINC01590290
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
    0.2930    1.3400    0.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150    0.1150    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.3660   -0.1040 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1090    0.4410    0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6930   -1.5650    0.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650   -2.6650    0.4790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.6980   -0.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2810   -0.1930   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0490   -2.0550   -0.3380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120    1.7010    0.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4990    2.0150    0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -2.5160   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -2.6510   -0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4120   -1.3130    1.8570 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.6990   -0.7860   -1.5010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6950   -1.0030   -1.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450   -1.7000   -1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  1  14  -1
M  END