VITASM-ZINC04735925
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  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  3  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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    0.0070    1.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170   -1.5170    1.9470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8890   -1.9780    3.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4840   -2.9430    3.8370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -3.2510    4.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530   -2.5110    4.9800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -1.3580    3.6480 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -0.6380   -1.6160 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
   -0.6220   -1.9250    1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -4.0390    5.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1040   -2.6050    5.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
M  END