CHEMBRIDGE-ZINC04707137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.3050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9460 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.3080 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.9160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.0520 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.3000 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.9910 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.0660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.4140 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.0900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.3790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.0320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -12.5380 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -13.1390 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -13.2790 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8120 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.6520 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.5280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4740 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.9030 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6050 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1790 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4110 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.8000 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.5240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.5440 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.9580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.8970 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.4850 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -12.5670 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -13.8240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -13.9820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END