NCID-ZINC01602063 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.3800 1.8330 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.4590 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.0090 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.9260 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.2710 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.7030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.7900 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -4.7080 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.7150 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -4.4850 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.2090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.6910 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8820 1.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.4170 -1.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4430 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.1480 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.9570 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.0420 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.5900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.9860 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.0030 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.9550 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END