IBS-ZINC02411485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0230 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6660 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0340 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3980 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.5080 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.3900 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0680 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.7530 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 7.0220 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 8.1320 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 7.9990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 6.7450 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.6060 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.2940 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 9.1080 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 9.7020 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 9.2980 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 10.8710 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 11.5040 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 12.2430 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.8480 -0.8830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5760 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7190 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.0930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.6260 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.1270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 9.1140 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 6.6530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 10.8370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 11.0740 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 11.8860 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 13.1120 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 12.3000 -2.1150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END