NCID-ZINC02022032
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5450    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
    1.1840   -0.3720    0.8830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -1.4140    1.4740 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    0.8090    0.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4910    1.8980   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9190    1.1850    2.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380    0.6110    0.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140    1.9310   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.9210    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.4000    0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520   -0.3770   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880    1.8490   -1.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6570    2.8860    0.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    2.2460    2.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8180    0.5400    3.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0110   -0.4110    0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2460    1.2940    0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  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
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 13  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 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END