CHEMDIV-ZINC00623669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1950 1.4910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7940 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1880 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.4310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4910 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2620 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0980 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7880 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.0690 -1.9780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7990 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.4220 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.8560 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.8270 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.7560 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.3000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3400 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1220 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1670 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2820 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8660 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2040 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.8460 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7370 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.7720 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.4200 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.6380 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.3160 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.2810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.2480 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4440 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3810 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END