CHEMSTAR-ZINC00125408 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2760 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7980 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2650 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.3360 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.6280 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.8560 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.8000 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.4910 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.2710 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.2390 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.0600 -1.9620 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.1570 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.4620 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.8690 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.9910 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.1780 -3.0640 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END