IBS-ZINC03859935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0950 1.6940 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4140 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3090 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.5540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.2670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.1200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3850 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.8310 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.2180 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.4590 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.3290 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.2940 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.7310 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0610 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.4840 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6070 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.8060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.5440 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1700 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.0570 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.3200 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.1820 -1.9760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3050 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.2640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.0230 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.2310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.8920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.4040 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 6.4620 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.7260 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 5.4690 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0980 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.4130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.7680 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.5460 -2.6960 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 M END