NCID-ZINC01872970
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.2650    1.3710    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.0340    0.2470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -0.6950    1.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700   -0.2450    2.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400   -2.0980    1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1500   -2.8540    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -4.2100    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -4.7610    0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7510   -4.0570    1.9180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900   -2.7150    2.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -1.8900    3.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610   -0.7860    2.6020 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8190    1.8240    1.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130    1.8180   -0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080    1.5650    0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -2.3910   -0.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970   -4.8220   -0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -5.8170    0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440   -2.3640    4.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END