CHEMDIV-ZINC06842584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0730 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -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 0.2740 -4.2260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.8000 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1310 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9790 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8220 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1490 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0050 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3420 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8210 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9640 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6270 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.7460 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1780 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1680 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7160 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.0900 -7.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -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 0.0820 -0.1470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6960 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.4000 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6420 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.8670 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7710 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6320 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.3360 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3940 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3920 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.0780 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.7310 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1000 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7340 -10.5600 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 30 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END