CHEMSTAR-ZINC00672564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.8920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1880 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2890 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3830 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4840 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8240 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8590 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1210 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6100 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9680 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.0180 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.2970 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.6540 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2610 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.2730 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.2960 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.3530 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.4030 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.4090 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 6.3820 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 5.3390 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.3250 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.3070 -7.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 7.3760 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 8.4160 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2460 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1490 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.4230 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4190 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9910 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2990 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.6760 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9770 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.2010 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.4260 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 7.2210 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.5130 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 8.9090 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 7.9900 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 9.1440 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.4460 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1860 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.5960 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END