IBS-ZINC00165938
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.1820   -0.6660   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920   -2.0760   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -2.6790   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.7540   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530   -2.0760    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -0.7030    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0140   -0.2290    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1710   -3.0270    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5510   -4.2960   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580   -4.1250   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5790   -2.7660    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6960   -2.5600    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1110   -0.1170   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0620   -5.2480   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 13 14  3  0  0  0  0
M  END