CHEMDIV-ZINC00858942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.3910 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.1260 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.3810 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.0020 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.1370 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0790 3.6130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.5820 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 6.3940 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 7.5130 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 5.6950 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.3790 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.1620 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 5.4160 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 5.8790 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 7.0850 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.8300 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 7.3690 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 7.7160 -10.1590 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5770 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0160 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.6760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.2500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2230 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.6890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.4050 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.9400 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.4280 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.6390 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 5.9270 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 4.3880 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.6090 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 4.4750 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 5.2990 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 8.7720 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.9490 -5.2340 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END