IBS-ZINC05155876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.1900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.2610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.0460 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.6820 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.0940 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.7340 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.9760 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.5660 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.9210 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.9070 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.5380 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.0050 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.9470 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.2980 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.2480 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.8380 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.4820 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -4.5360 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -5.2840 -9.8560 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.6260 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -4.1220 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.9270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.9960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.2300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7970 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.9060 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.0530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.6010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -4.4190 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.8380 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.7470 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.7950 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -5.0360 -6.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M END