CHEMBRIDGE-ZINC00258107 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8320 1.4790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1220 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1000 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8390 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2930 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.1840 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9490 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.4660 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.2230 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.4610 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.9450 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1950 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.4100 5.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9460 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.7020 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8670 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0080 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4570 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.3660 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.4990 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.8470 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.9120 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.5760 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END