IBS-ZINC05486841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2420 1.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1030 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6260 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.9400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7620 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.3860 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8130 -1.5880 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.7220 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.2590 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.5650 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1690 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4690 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.1630 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.5560 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.2280 -3.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.6040 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.7310 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -4.7350 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.6100 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.4820 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.4810 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -3.6140 -4.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5030 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1170 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9010 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9130 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.6170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0810 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2200 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.0320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.2790 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.5500 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6260 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.1780 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.0970 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.6090 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.6160 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.6030 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.6020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END