CHEMDIV-ZINC06842569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0730 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7780 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2250 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.8010 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1310 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9800 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8220 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1510 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0070 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3450 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8220 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9620 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6270 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7450 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1750 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0860 -7.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1500 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6960 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3990 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6430 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.8680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7710 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.6330 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3030 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3320 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.0750 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.3910 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3880 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END