NCID-ZINC01587238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2360 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9070 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0350 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.0640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.4580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.5120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.5070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.2440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.9690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.2480 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.9120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1070 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.2530 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.0570 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.4180 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.2220 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -2.6850 -5.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.0310 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 6.3780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 6.3910 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.3150 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.8250 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.7040 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.8060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.8500 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.6600 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.4610 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.9710 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.0140 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.5040 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -1.6260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.1350 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END