CHEMDIV-ZINC02345993 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8330 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.1950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1150 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8500 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.2570 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9170 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6920 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6630 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4920 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1280 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7750 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.4960 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4210 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.0760 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1940 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.1610 -7.4770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9970 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.7580 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4950 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7700 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.8010 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.4640 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END