APOLLO-ZINC02386746
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010   -0.4520    1.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340   -0.4740   -0.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.3580   -1.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -1.8730   -1.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   -3.1540   -3.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3260    0.0660   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760    0.0830   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530   -2.2980   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -2.3140   -1.7670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -2.1600   -2.9820 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -1.7210   -3.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END