APOLLO-ZINC01024239
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0120    1.5040    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.7300    1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -2.4320    0.6650 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -2.0020   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.7120   -1.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.9040   -2.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -4.2530   -1.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -5.1360   -2.8490 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -0.0510    2.8840 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0370    1.8750   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    1.8680   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4940    1.8590    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690   -2.5830   -2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -4.8040   -3.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690   -6.0910   -2.6790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660   -4.6930   -0.5740 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2540   -5.6430   -0.4000 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END