CHEMBRIDGE-ZINC00859693 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 3.9350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.1100 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.6400 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.9940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.8680 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 5.2380 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.0890 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.3900 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.8220 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.9650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 5.6760 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.3850 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.6880 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.8150 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.0230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 6.0650 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.5000 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.2670 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.5650 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.0160 4.8470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END