CHEMDIV-ZINC04920461 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.7140 0.5550 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0250 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8440 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0210 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.4000 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5880 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0050 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7400 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1740 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.9930 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.6320 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2090 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.5990 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6210 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.9160 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.0300 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.1820 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4660 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.5560 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.3670 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.4120 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.4310 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.2630 -3.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2470 -2.4040 -7.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.0280 0.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3870 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.0050 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8810 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3320 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5870 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8020 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.6350 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0600 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.4290 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.3230 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.2760 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.8740 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.4270 -3.0770 O 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 26 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 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END