APOLLO-ZINC00377590
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0380    1.3530    0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.0240    0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.6860    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    0.0620   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    1.4410   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    2.0850    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650    3.9740    0.1590 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5650   -0.5650   -0.3600 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -2.1500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850   -2.8570   -0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120   -2.1640   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -1.6130   -1.6060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660   -4.2860   -0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -5.4200   -0.3570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.8640    0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140   -0.5910    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360    2.0190   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290   -2.6740    0.3380 H   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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  3  0  0  0  0
 13 14  3  0  0  0  0
M  END