NCID-ZINC01570115 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5710 1.5280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2030 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4800 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 0.1100 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8250 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3020 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.5360 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.2920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.8140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6730 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.2700 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.3820 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6550 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3060 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6840 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.4110 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7580 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.0810 -2.7870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4840 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.0960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0150 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7120 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.9090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.2560 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4050 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2030 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.1410 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3000 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.1920 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.9250 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2380 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END