APOLLO-ZINC00083098
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3600   -0.5070    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5190   -1.8460    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450   -2.5730   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690   -2.4260    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860   -3.7600    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -4.0360    0.0260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1080   -2.2980    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9740   -1.6740    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -1.6910    0.0540 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -4.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1560   -2.2340    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4200   -0.7240    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END