APOLLO-ZINC00106274
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2140   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.4040   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    3.5710    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860    4.3470    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830    5.9590    0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680    5.5680    0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560    4.2980    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.0800   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    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
    3.3510   -0.5050   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    1.9540   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    4.0230   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -2.5750   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770   -2.5550   -0.0320 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 12  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
  5 16  1  0  0  0  0
  6  7  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
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END