APOLLO-ZINC04218335
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3270    0.0090 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
    1.6630   -0.5770   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    1.0190   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550    1.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700    3.3690    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490    4.1770    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550    5.5780    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7570    3.8790   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8730   -0.6370    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.2800   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620    6.0960    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5180    3.2770   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8980    4.8390   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END