IBS-ZINC06101999 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.1970 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1470 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7860 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0580 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3080 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9290 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.2640 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8850 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1620 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.2280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.0840 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.6850 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.8120 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.0750 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.2220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.4560 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -6.5400 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -6.4530 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.2860 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.0330 -0.2920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1450 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6910 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8850 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.8070 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1820 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.9310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -2.7030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.4880 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.4710 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -5.3870 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.1710 0.0850 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 M END