IBS-ZINC04090868 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3920 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3970 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7340 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2020 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.7870 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.2640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.1690 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.3890 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.7500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.8510 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6080 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7980 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1370 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.0710 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0430 4.4570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6500 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1270 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6720 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.0810 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.9620 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.3590 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.1160 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1500 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.4000 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8700 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3600 -0.9600 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 10 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END