IBS-ZINC00538902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4360 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9110 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.2970 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.5090 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.6480 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 8.5180 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.2580 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.1240 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.2350 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.2900 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.3300 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 9.9350 7.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.1070 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6150 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3150 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.6300 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 7.1660 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 5.1490 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.2960 0.0550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END