IFLAB-ZINC00192168
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640   -0.7580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460   -2.1560    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300   -2.8600    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480   -2.1780    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6670   -0.7820    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840   -0.0760    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9190   -2.9360    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -4.1510    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0960   -2.2780    0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2890   -2.9880    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4700   -2.4550    0.0660 N   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4990   -3.2820    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1710   -4.5760    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4130   -4.6930    0.0360 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3040   -2.6840   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160   -3.9400    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6100   -0.2560    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    1.0040    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1090   -1.3080    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5230   -2.9400    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8620   -5.4060    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 26  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
M  END