CHEMBRIDGE-ZINC04638248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6350 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0830 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2340 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9610 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7240 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8750 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3320 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6420 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.4940 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0440 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.2680 9.6630 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.3260 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3930 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6330 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4480 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.7370 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.9340 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 31 36 1 0 0 0 0 M END