NCID-ZINC01711268
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380   -1.9490   -1.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -2.5450   -2.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -1.8750   -3.1880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -4.0490   -2.3860 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8520   -4.4410   -1.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -4.6080   -2.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -6.1140   -2.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -6.7720   -1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -8.1530   -1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -8.8760   -2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2180   -8.2180   -3.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -6.8370   -3.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1720   -4.4380   -3.5200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6420   -4.2390   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500   -4.2880   -3.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2020   -6.2070   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1230   -8.6670   -0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -9.9550   -2.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -8.7830   -4.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -6.3240   -4.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230   -4.1220   -4.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END