IBS-ZINC04889106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2230 1.4960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1080 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8360 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2200 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8870 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8000 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1000 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6920 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0530 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1060 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3360 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9820 -5.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.2750 -5.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6960 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2430 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9170 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.8210 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9310 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9690 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3300 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7810 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0670 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.5080 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.7670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.9920 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.7000 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5740 4.3090 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END