IBS-ZINC01261280 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8280 1.4400 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6040 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7650 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2320 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8470 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4350 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.2980 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6150 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1520 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.3460 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7200 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9470 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6430 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.0450 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.9300 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.5490 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.2480 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.8600 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 4.7730 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.0750 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.4710 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 5.6090 -2.7850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.6350 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8960 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8650 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0530 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3590 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8250 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.2530 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6520 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.3650 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.2740 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.4720 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.9460 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.4280 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.5340 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.6250 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 5.7880 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.7110 -4.8990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 M END