NCID-ZINC01657867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2150 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7590 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.7380 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1440 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.0430 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.7000 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1980 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6590 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9370 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.4110 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7280 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5760 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1000 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7750 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4760 -7.7290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8530 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1690 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6230 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1390 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3470 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.5580 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3090 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0920 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0460 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4060 -5.4620 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END