CHEMBRIDGE-ZINC01716712
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2150   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3320   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    1.9990   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.4630   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0810    3.9400   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000    3.5540   -1.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9240    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -1.7440   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.1410    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220    1.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1140    3.8440   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310    3.8330    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1090    5.0260    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6180    3.4880    0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6250    3.8240   -1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.0080   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 20  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END