CHEMBLOCK-ZINC01691616
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0280    1.3690   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.0300   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -0.6510   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0810    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    1.4530    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0920    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.8990    0.0910 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770    4.2550   -0.7520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700    4.2140   -0.4720 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4830   -0.8900    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6830   -0.6800    0.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8350   -2.2550    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -3.3140    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -2.0190   -0.0590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.9020   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -0.5900   -0.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540    2.0140    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790   -2.7480   -0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2960    4.1660    1.5170 O   0  5  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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 18  1  0  0  0  0
M  CHG  1  19  -1
M  END