APOLLO-ZINC01529135
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.0230   -0.7120    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0980    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6990   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9930   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6670   -1.1420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.8350   -2.7060 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.5500   -2.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -3.2240    2.9070 I   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
    0.0260   -0.1950    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410   -4.7190   -1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390   -4.7440   -1.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -5.2220   -2.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END