APOLLO-ZINC00813405
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2420   -0.6500   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.1200   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    1.4360   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -2.1310   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4910   -2.7900   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -4.5190   -0.0420 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250   -4.1850   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -2.9020   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5750   -5.1440   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9130    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680   -0.3650   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.1530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710   -2.3360   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440   -6.0860   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -4.8730   -0.0090 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 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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END