APOLLO-ZINC02169719
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0020    1.3820    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    0.0010    0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -0.6810   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    0.0180   -0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3400    1.3990   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0860   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    3.4850    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930    4.1470    0.9750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280    3.2810    2.2640 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930    5.4900    0.9260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9680    6.1810   -0.1020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -2.5720   -0.0520 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9120    1.9140    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8950   -0.5460    0.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550   -0.5170   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2480    1.9440   -0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380    3.9790   -0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    5.9660    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330    5.8480   -0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8100    7.1730   -0.0040 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END