CHEMDIV-ZINC00194196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370   -2.0830    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340   -2.8170    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510   -4.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5450   -4.6760    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8280   -5.6040    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3620   -3.5840    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6490   -2.4950    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540   -4.7970   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -4.0670   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.7460   -0.0180 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
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4410   -3.6190    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -4.5660   -0.0330 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
M  END