CHEMBRIDGE-ZINC04591022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.6300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4360 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3580 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5670 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2800 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.5020 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0990 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4730 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2540 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6660 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6490 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4630 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6080 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0940 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.9810 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1720 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.0430 -3.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.1600 -5.7700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.1040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9070 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9620 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5740 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5050 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9380 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.3260 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2770 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.3340 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.9750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.3000 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.5270 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END