CHEMBRIDGE-ZINC02822413 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.5220 2.1040 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6380 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0170 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 0.6360 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4060 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3640 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1630 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4440 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.1220 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.4430 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 4.3260 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.5880 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 6.4310 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 7.7490 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 8.2250 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 7.3930 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 6.0740 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 10.0060 -3.1160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.6950 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2320 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.5150 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.5680 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0680 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8390 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.4180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0620 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4460 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.1590 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2510 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5040 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.3070 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4900 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.8790 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.2580 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.0600 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 8.3910 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 7.7610 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 5.4570 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0110 -2.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.9350 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END