NCID-ZINC01577590
  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  3  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -0.0500    2.4170 O   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
   -0.0220    0.0090   -2.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940   -0.4840   -3.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -2.0140   -3.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -2.5210   -2.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    0.2470    0.0260 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
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -0.3340    3.2430 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
   -1.0440   -0.3680   -2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370    1.0990   -2.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -0.1230   -4.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -0.1070   -3.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080   -2.3910   -3.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.3650   -4.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -3.6110   -2.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780   -2.1440   -2.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -1.8490    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620   -2.1350    0.0150 H   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
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  2  0  0  0  0
 11 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END