APOLLO-ZINC01047189
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.3160    1.4250    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    0.0140    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -0.7680    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4560   -2.0550    0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010   -2.0590   -0.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2310   -0.7740   -1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -0.1270   -2.7390 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430    0.2240   -2.9230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    0.8460   -2.8040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090   -1.3420   -3.8560 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -1.6670   -3.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1950   -2.0810   -3.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -0.3510    2.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660   -1.2510    3.4330 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4960    1.9640    0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    1.8180   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640    1.5550    0.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -2.8910    1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -2.9130   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920    0.8770    2.7770 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  2  0  0  0  0
M  CHG  1  14  -1
M  END