IBS-ZINC00706889 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.8620 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1600 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1460 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.9230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8050 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.2120 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.9670 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.7290 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4860 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -1.7420 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9280 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6390 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1260 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.9020 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1910 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7060 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.2520 2.9410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.5920 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.4840 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.0360 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.0320 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8800 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5010 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7140 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.9370 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.8920 4.6080 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 3 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END