NCID-ZINC01670851
  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
    1.9600    1.1930   -0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140    1.2190    1.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    2.0710    2.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3400   -0.0820    1.5450 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040    3.0400   -0.1120 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
   -1.6810    2.3420   -1.0910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3490    1.1900   -2.4400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820    1.5470    1.1840 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -0.7640    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850   -0.3370    2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    3.4840    0.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4030    0.5850   -2.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180    1.5120   -3.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320    2.5100    1.2560 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  9  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END