APOLLO-ZINC04284709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4100    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
    1.2950   -0.3760   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550    0.7310   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350    3.2490    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9390    3.8130    1.7110 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    5.4660    1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6100    5.9070    0.2040 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610    6.2910    2.4880 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940   -1.7700   -0.0250 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0070   -2.6990   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930   -1.9870   -0.0370 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8930    2.0410    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6590    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6890    3.3190   -0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9980    3.8740   -0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060    6.8170    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6640    5.9630    3.3960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0580    7.2010    2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END