NCID-ZINC04692422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0050 1.2990 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0970 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7630 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.0360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0620 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.8670 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7880 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.7140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.0310 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3070 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.2760 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.9660 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.6920 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.2930 1.9740 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.5330 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.7380 -1.5160 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.2690 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.6710 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.9860 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.9110 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.5170 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.2030 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.7820 -1.9870 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 7.2060 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.5320 2.6460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7850 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6610 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1390 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.2780 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.4510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.6620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.9530 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.8970 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.3970 -0.0840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END