NCID-ZINC01574962 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6170 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0390 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6430 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2570 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -4.6180 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.7890 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -4.2580 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.2900 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.7880 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.5310 1.3330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7510 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9580 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0750 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5290 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5850 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1250 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.7380 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.8410 -0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 15 23 1 0 0 0 0 M CHG 1 24 -1 M END