MAYBRIDGE-ZINC00165167
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  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
    0.0240   -0.8280    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1200    0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1030   -0.6500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7640   -1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -3.2760   -1.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.2560    1.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -3.1280    2.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.0250    3.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -4.3550    3.7270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -3.9340    5.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440   -5.2060    3.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540   -5.1720    3.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   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
    0.0300   -0.4990    2.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950   -3.5800   -1.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -3.0270   -2.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -4.0930   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.1380    1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910   -3.3520    5.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -4.8210    5.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9890   -3.3270    5.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1500   -5.5060    2.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -6.0940    4.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -4.6240    3.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2380   -4.5660    3.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -6.0600    4.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480   -5.4720    2.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END