IBS-ZINC02157069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2420 1.3200 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0070 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.2740 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.6850 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4490 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7750 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7400 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4880 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4260 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5750 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8360 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.6370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.7940 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.7870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.6280 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.4780 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.4920 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.6320 2.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6940 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.5080 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.1800 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.9890 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.2220 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.0400 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7240 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2660 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1260 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.5120 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9470 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0850 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.1930 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.8320 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8980 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3230 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.6220 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6800 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.1380 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.9100 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.4040 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.6950 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.4720 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.1210 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.8440 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3800 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7960 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.5160 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1440 -6.1840 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END