NCID-ZINC01696269
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560    2.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9860    2.2530   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2680    2.7260   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9110    2.9530    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0550    3.3760    0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2570    2.7010    1.1810 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6990    2.8580    2.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    2.2400    1.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4190    2.0250    2.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1640    3.0700   -2.8270 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3330    2.0220   -2.3820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4230    1.6850   -2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820    2.1940   -3.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -1.6560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  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
 11 12  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END