CHEMBRIDGE-ZINC01115708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3090 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0620 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.2160 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7680 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.5160 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.7280 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7140 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.4550 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.9790 9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2810 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8350 -5.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2850 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1210 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5320 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.7360 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.2850 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6830 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2210 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.4570 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.0310 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.3480 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6730 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END