APOLLO-ZINC00161955
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0150    1.4040   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.0110   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510   -0.7070   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4740   -2.1000   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8340   -2.3310   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360   -0.8880   -0.0250 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3180    0.0490   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    1.3950   -0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240    2.0230   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270   -3.6710   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190   -4.6660   -0.0380 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5780   -3.1060   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270    1.9900    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170   -0.5090   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900    3.1090    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280   -3.0220   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -4.0680   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6950   -3.7670   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  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
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  1  11  -1
M  END