APOLLO-ZINC02386746
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0300    1.8020    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    0.0260   -0.0190 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460   -0.4410    1.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470   -0.4560   -0.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730   -0.3340   -1.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -1.8370   -1.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    2.1770    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5660    2.1660   -0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510    2.1060    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3110    0.1180   -2.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620    0.1300   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5420   -2.3030   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -2.3150   -1.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960   -2.1680   -2.9510 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7690   -3.1890   -3.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6560   -1.7990   -2.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -1.8100   -3.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  CHG  1  14   1
M  END