IBS-ZINC00450543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0790 5.3530 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 5.9190 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 5.3400 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.1960 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.6310 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.2090 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 3.9380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.0060 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 3.6380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.5340 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.9370 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 5.4190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.8870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.4290 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.6270 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.1690 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 6.1140 2.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.8070 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.8120 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.7440 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.7370 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.9600 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.9070 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.5110 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 7.0240 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.7630 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.7950 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.5080 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.5160 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7920 -0.3250 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 M END