IBS-ZINC00103505
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2020   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4240   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    1.8820   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6290    0.6640   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140   -0.4050   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1860   -1.5620   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9940    0.6240   -0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -1.7640   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0070    2.4760   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0240    2.4670    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3280   -0.3280   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3640    1.1430   -0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END