APOLLO-ZINC01431480
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0080    1.3680    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0200   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -0.6990   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    0.0150   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    1.4110    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090    2.0780    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    2.2070    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5470    2.9270    0.1320 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010   -0.9120   -0.1400 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7110   -0.3830    1.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6520   -0.5780   -1.5510 N   0  5  0  0  0  0  0  0  0  0  0  0
    4.9620    0.3720   -1.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400    1.8970    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090   -0.5740   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -1.7820   -0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.1620    0.2030 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  3  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  1  12  -1
M  END