NCID-ZINC01631053
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.1370    1.3250    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -0.1950   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.8510    1.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4970   -0.5640    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1880   -0.0240   -1.2350 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0190    1.0500   -1.3080 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
   -1.9110   -2.1920   -2.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4290   -2.6600   -1.4200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6900   -0.3000   -1.1480 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8590   -1.3740   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2560    0.3820    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8360    1.4370   -0.0400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    1.5880    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750    1.7920   -0.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    1.6770    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -0.5470   -0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670   -0.4990    2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990   -1.9340    1.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630   -0.5880    1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6000   -1.6490    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580   -0.1280    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680   -0.2940   -3.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350   -0.5650   -2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2120    1.2140   -2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020   -2.9870   -3.4420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1170   -0.1820    1.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3540    0.2190   -2.3510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0380   -0.2680   -3.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960    0.2930    2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120   -3.9270   -3.3540 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