IBS-ZINC00539627 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.7650 1.8840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0640 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 0.5520 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5300 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0810 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4380 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0190 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.3710 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.1040 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.4860 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.2310 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.6260 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.2770 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.5060 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.1580 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6950 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7620 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.4730 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9940 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.6620 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.8070 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.2870 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.6240 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.6430 -3.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.4380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.0740 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.2040 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1960 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.1680 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1450 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8500 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6370 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.1870 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.5210 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -3.2170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.5900 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1020 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.2920 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.1800 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.9970 -4.7960 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END