APOLLO-ZINC00164322
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.4250    0.9230    0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510   -0.4450    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880   -0.9480    0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760   -0.0670    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860    1.3090    0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    1.8070    0.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4320    3.5520    1.0060 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920    3.9440   -0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6320    4.2290   -1.5520 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -0.5850   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420   -1.8450   -0.5520 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1560   -2.3070    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990    1.2830    1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0890   -1.1200    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300    1.9840    0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -3.0030    0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270   -2.5540   -0.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3670    0.2690   -0.5000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  1  11  -1
M  END