NCID-ZINC01641136
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  0  0  0  0  0999 V2000
    0.0110    1.5570    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    0.0290    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -0.5310    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750   -1.9540   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180   -2.2140   -0.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390    2.1080    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4460    3.6340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0920    4.3170   -0.0190 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970    3.8090    1.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6590    3.7830   -1.2560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310    1.9320   -0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5180    1.9210    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5550   -0.3440   -0.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -0.3600    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -0.2220    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -0.1890   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800    1.7390    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720    1.7270   -0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230    4.0180   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9510    4.0300    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8490    5.7580   -0.0310 O   0  5  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 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 21  1  0  0  0  0
M  CHG  1  21  -1
M  END