IBS-ZINC02235038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.8090 -4.4770 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8600 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5050 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.9400 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6360 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.9420 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3770 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8270 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1160 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2740 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9860 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3180 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0830 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7970 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4480 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.6300 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7230 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6460 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8590 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8700 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.6760 -13.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5340 -12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5530 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1560 -13.9290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6910 -15.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.0440 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.2810 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5540 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.4540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4490 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.2880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1200 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5180 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.7980 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.0630 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8750 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.7880 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.8080 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4940 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6390 -15.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END