IBS-ZINC04664411 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.0980 2.2780 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.1710 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3350 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.6020 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.7120 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5490 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.2470 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.2080 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.3740 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2840 -0.9000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.0930 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5460 -1.5690 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1680 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.0520 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.3730 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.1920 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 -2.7970 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5790 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1960 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2590 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.3310 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.5710 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.7400 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.6670 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.4260 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.4360 -4.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.9350 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7410 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1430 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6350 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.9560 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.2370 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5580 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2810 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.7270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.1450 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.2000 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.4090 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.7980 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.4130 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.9550 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.9510 -0.8600 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END