APOLLO-ZINC00163865
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  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
    0.5120   -0.3560   -0.8950 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
    0.1610   -1.2100    2.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -0.5110    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0510   -0.6430   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5240   -0.3410   -2.1940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650   -1.1640   -1.1340 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8580   -1.1280   -0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3340   -0.2990   -2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4830   -3.0220   -1.7780 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
   -1.7940   -0.7520    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9410   -0.3350   -3.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3570   -0.6760   -2.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3240    0.7310   -1.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140   -0.1630    1.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390   -0.5070    2.2220 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  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  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  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END