NCID-ZINC01728988
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    1.6150   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4080    2.7050    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1520    1.1160    1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8970    0.1700    1.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    1.5850   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4870    2.5320   -1.1260 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370    0.1330   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690    1.1850    2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720    1.7230    2.4020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100    1.1420   -1.2120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    1.5160   -2.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620    0.9780   -2.3970 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270    2.5680    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0510    1.3340   -3.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    1.3670    3.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END