CHEMDIV-ZINC04917548 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.7460 1.4220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6920 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.1780 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.8110 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1270 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1890 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9030 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.2530 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1430 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.3530 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.6410 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.7200 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.5210 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2250 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.7020 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.3860 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3590 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.5350 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0880 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.2310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8650 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3730 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.1530 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.6410 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8070 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.8960 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1100 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5440 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7580 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1030 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6760 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.8920 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.5130 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.8040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.7220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.3660 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.1590 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.6240 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.1920 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END