CHEMBRIDGE-ZINC05013446 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.5510 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.1860 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 1.6160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.2440 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 0.4440 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 0.0140 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.3880 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.9910 2.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -0.0220 4.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.4330 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0180 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 2.2400 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 1.5780 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.0560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END