CHEMDIV-ZINC00035369 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0070 0.9270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0020 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4210 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.8690 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.4180 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.9210 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.1930 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1340 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.6630 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 7.0280 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.8760 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 7.3590 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.9930 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.3460 5.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 9.5940 4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2740 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.2780 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4560 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0830 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8880 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1890 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.0780 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.5070 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.2270 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.3480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.0040 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 7.4380 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.0240 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.4560 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END