KEYORGANICS-ZINC01386211 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.3080 1.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.7180 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.0320 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.4730 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.5820 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.2500 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.8390 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -6.0560 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.4490 -0.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -5.4740 -1.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.6870 0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.8750 2.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.7250 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.3320 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END