IBS-ZINC02433993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.0600 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3030 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1120 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.2880 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3420 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0960 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9610 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.7220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.2720 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0110 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.2670 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1340 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.9660 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.6010 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.2780 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 0.9440 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 1.9120 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 3.2220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 3.5750 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 4.5340 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.9200 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.4570 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.4600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1720 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.6050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8230 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.3940 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6740 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.8970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.5220 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.0760 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 1.6430 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 4.5980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 M END