APOLLO-ZINC00160217
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    0.0220   -0.7330    1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4340    0.6620 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -1.9960   -0.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7110   -1.1100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0660   -2.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.9690   -2.1410 C   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   -0.3480    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890    0.1080   -2.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460   -0.7120   -3.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5570    0.8860   -2.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -3.9880   -1.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -2.8230   -2.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -2.7990   -2.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  CHG  1   6   1
M  END