CHEMBRIDGE-ZINC00240922 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1180 1.4320 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0530 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6980 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0610 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.3190 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0650 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1180 1.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0950 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1240 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.7680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.2070 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.8890 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.1300 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.6920 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.0160 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.7250 -1.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.2500 -1.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.0160 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6430 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.5620 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.2380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.4530 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -6.6600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END