CHEMDIV-ZINC02461735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4940 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0010 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6300 9.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4760 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.5380 9.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0800 11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.8970 12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.4800 13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.2560 13.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.5620 13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1600 12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9530 11.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8100 11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.5410 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.2630 9.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.5830 13.9910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.5910 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.9420 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0860 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.5530 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.8500 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.0590 14.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.5130 13.7140 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END