CHEMBRIDGE-ZINC02900800
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3290    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
    1.6840   -0.5280   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2030    1.1000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    1.8950    0.0010 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3360    3.3510    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    3.8440   -1.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    3.0600   -2.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5260    1.5120   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -0.6500    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540    3.8110    0.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    3.6180    0.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2390    0.8540   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400    2.4580   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    5.1550   -1.6470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620    5.4240   -2.5700 H   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  4  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
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   5   1
M  END