FDA-ZINC01530753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4560 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0330 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5660 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.8650 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.2310 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.3580 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.2990 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 4.9420 2.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3030 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7000 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7570 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.7070 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.3000 -5.4760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3700 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3820 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3210 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.5080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.8930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 5.1490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7650 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.8910 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.5730 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1890 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END