APOLLO-ZINC00039480
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0970    1.4510    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -0.0680    0.1210 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5880   -0.4600   -0.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010   -1.9140    0.7690 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9550   -2.7230    0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930   -1.7010    2.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730   -0.5860    1.7030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640   -2.2430    1.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6070   -1.2330    1.3640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9070    1.8840    0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    1.7620   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100    1.8960    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180   -1.2270    2.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3050   -2.6410    2.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830   -0.6440   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0900   -0.0510    0.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250   -3.4750    1.2690 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  1  17  -1
M  END