NCID-ZINC01689051 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0590 1.6150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.0660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.6180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -6.1460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.6980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -8.2250 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.7770 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.3090 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -10.9040 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1150 -10.3870 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -12.4170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -13.0750 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -10.6440 1.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.0540 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3100 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2210 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3070 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1240 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2160 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.4800 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.3880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.2030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.2970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.5610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.4680 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.2820 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.3770 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.6410 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.5470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -8.3510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -8.4570 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -10.6970 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -10.6290 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -12.8290 -0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 M CHG 1 43 -1 M END