CHEMBRIDGE-ZINC00149938 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8460 1.4860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7870 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9810 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6080 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2410 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2520 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.9050 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.3730 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0800 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.3160 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.8490 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.1490 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.4020 3.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7630 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.3180 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7650 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.4460 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.3630 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2440 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.2190 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6190 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.6650 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4070 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.6660 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.8670 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.5670 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END