IBS-ZINC01066326 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1020 1.2440 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2710 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.8690 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9330 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3190 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9540 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.3160 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.3680 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0190 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.4200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.3280 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.4760 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.5720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.4930 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.2470 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -4.1820 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.3440 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.5790 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -6.6660 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -7.8800 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -2.5000 0.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.2430 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5970 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8040 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.3900 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3910 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.7340 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.5030 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.5000 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.3400 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -5.2820 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -7.4780 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.2060 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END