APOLLO-ZINC02571074
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3250    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
    1.6610   -0.5840   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    1.0630   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420    1.9310    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260    3.3940    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6220    3.8980   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    5.2880    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0380    5.8110   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2510    7.5100   -0.0010 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1120    4.9980   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340    1.8930    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.6350    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3210    1.3390   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5650    4.0460    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0230    5.8740    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9910    4.0350   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0060    5.3740   -0.0270 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 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END