CHEMBRIDGE-ZINC00150819 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4440 -2.7860 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1870 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1990 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -4.5470 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6110 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1030 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7490 4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -6.1590 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.7720 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.1580 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.6350 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.9270 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.7410 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.2640 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.9710 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8150 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2660 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8040 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.1660 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.6970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2630 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.7540 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.2170 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.3630 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.9990 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.3000 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.7510 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.9000 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.5960 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END