CHEMBRIDGE-ZINC00301425
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
    1.5850   -0.8900   -0.0180 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.6970    0.0870   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -1.9390    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -3.2400    1.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -4.0400    2.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -3.5390    3.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650   -2.2370    3.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740   -1.4390    2.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700   -1.8070   -1.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -3.6320    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -5.0570    2.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730   -4.1630    4.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020   -1.8450    4.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6410   -0.4240    2.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9710   -2.4720   -1.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  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
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END