CHEMBRIDGE-ZINC04741806
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    4.1870    1.7190 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    5.9260    1.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    6.7560    2.4830 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1050    8.0910    2.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860    8.6000    1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900    7.7090   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    6.3850    0.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    8.1620   -1.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1020    8.9180    3.3550 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    9.6670    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    5.7580   -0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    6.3940    3.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 25  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  16  -1
M  END