NCID-ZINC04901207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0890 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5840 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0420 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8230 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1900 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7990 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.0270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.8570 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.0920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1080 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6450 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.3100 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.1480 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.2050 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.4590 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1820 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.2440 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.9500 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.0820 -6.3240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.9090 -3.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9460 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9620 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9680 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0500 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3540 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7900 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0570 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.0930 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.9420 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.6650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.4100 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8770 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END