CHEMBLOCK-ZINC00318598
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8010    1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0980    0.7610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1310   -0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7890   -1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.5030   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -1.5330   -3.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -2.8550   -2.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.1580   -1.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -3.4890    1.8410 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.7270    3.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -3.8060    4.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -4.9690    4.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4410    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.5220   -2.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -1.3090   -4.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -3.6510   -3.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -4.1890   -1.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9520   -2.0960    3.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8280   -2.1210    3.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -3.4740    5.8400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160   -4.2000    6.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END