IBS-ZINC00623892 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8830 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3960 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7660 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2830 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4220 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0480 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5420 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3300 -5.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1870 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.4900 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.6480 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9140 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.4530 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.4780 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.7290 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6140 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4310 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4310 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3760 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.0740 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.5750 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.4780 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2000 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.2140 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2390 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END