CHEMBLOCK-ZINC01083115
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0330    1.3580    0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.0020    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -0.4060    0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120    0.6600    0.6040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210    1.7220    0.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8230   -1.7040   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -1.9330   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2450   -0.9490   -0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    0.2480   -0.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4600   -1.4560   -0.2890 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6140   -2.7820   -0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0920   -3.6290   -0.5460 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9930   -3.4940   -0.2920 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330    1.9950    0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330   -0.6120    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600    2.7090    1.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220   -2.5150   -0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2330   -0.8720   -0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END