NCID-ZINC01660024 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5270 1.4730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0970 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7260 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8500 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -6.0070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.0500 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -4.0360 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.7980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.1410 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.8280 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.1700 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.8260 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.1380 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.9740 -0.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0690 -2.7070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9400 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7710 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7910 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1450 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6400 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.1960 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0930 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.3150 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.7060 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.8740 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.6500 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 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 19 33 1 0 0 0 0 M END