APOLLO-ZINC00162587
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2060   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -0.6490   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8220    0.0690   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9990   -0.5870   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4690    0.2910   -0.0650 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0190   -1.9350   -0.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    1.9760   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -1.6190   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8080    1.0390   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1870   -2.4320   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8670   -2.4070   -0.0720 H   0  0  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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  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
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END