CHEMSTAR-ZINC03153363 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 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6030 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1000 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5710 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7870 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1720 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5140 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2280 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6110 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2290 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5670 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6360 -11.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7680 2.3650 O 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 0.0240 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.5930 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1930 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.1080 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9900 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9770 2.7140 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END