NCID-ZINC01631055
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.0200    1.3250    0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650   -0.1930    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -0.8780    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5340   -0.6220    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140   -0.0620   -1.2270 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0590    1.0160   -1.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -0.7170   -2.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1620   -0.0480   -3.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920    0.8250   -3.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7140   -0.3580   -1.1680 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.1850   -0.0380   -2.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3290    0.3870   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5540   -0.1890    1.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    1.6310    0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    1.8130   -0.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540    1.6120    1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4080   -0.4810   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790   -0.5910    2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920   -1.9600    1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6990   -0.5720    1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940   -1.7110    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0350   -0.2400    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290   -0.6080   -2.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8730   -1.7750   -2.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4940   -2.1230   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7300   -0.4210   -4.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6260    1.6900   -0.1340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9210   -1.8010   -0.9860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -2.0310   -1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0180    2.1260    0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1110    0.0360   -5.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END