RSCI-ZINC00147289 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7250 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1170 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7340 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0770 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2390 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6780 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.1830 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8380 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1140 2.7360 Br 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 0.0260 -0.1950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6420 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.6150 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.3020 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2790 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7970 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.7640 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END