APOLLO-ZINC01608352
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7040   -0.4850    1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -1.8210    1.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -2.5630    0.4890 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110   -2.3800    2.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6560   -3.7090    2.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5190   -3.9480    4.1550 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370   -2.2620    4.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0660   -1.6230    3.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940   -1.4480    5.8780 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -4.4900    2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END