NCID-ZINC01861422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0210 -2.8470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1140 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.2740 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.5260 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.6150 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.4510 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.2060 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.2040 5.2630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.8600 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.7910 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2030 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7870 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2490 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.3030 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.3460 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.5790 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.6100 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.0980 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END