CHEMSTAR-ZINC04122570 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.3520 0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7910 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.9760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.5110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -9.8810 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -10.6750 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.0760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.7650 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.9300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -12.5540 -0.4770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3560 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3640 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.0210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.8640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -10.3250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -11.0580 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.4450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.9050 0.1890 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END