CHEMBLOCK-ZINC00054573
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0220   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.4120   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.4860    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430   -0.6370   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8560   -1.8840   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9890   -2.3170   -0.3970 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670   -2.7840   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370   -2.4450   -0.0310 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9070    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
    3.3150    1.9680   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130    3.9600    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    3.9820    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4110   -0.1430    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050   -2.5910   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560   -3.8250   -0.8080 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END