NCID-ZINC01608513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3760 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4190 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.3320 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.6050 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4680 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8400 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2440 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.8750 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.8830 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.8530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1710 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8550 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.8390 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8910 -2.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4800 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.8080 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.3410 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.5760 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0740 -1.3100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 26 27 1 0 0 0 0 M END