CHEMSTAR-ZINC00162698
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.7290    1.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.0680    0.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0860    1.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.4080    1.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.7600    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -3.7760   -0.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4320   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9570   -1.4140 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -6.0700   -0.2180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -5.3810    2.4470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.8260    2.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -4.0480   -1.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -6.4620   -0.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7770   -5.6750    2.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  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
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END