CHEMBRIDGE-ZINC03953646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1180 1.6900 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1940 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7600 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9690 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5930 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2730 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0100 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2620 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.9260 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.3730 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.1550 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.4460 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.2440 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6060 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0950 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.6190 -6.2670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4350 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9290 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.0810 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.2310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2110 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1360 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.6700 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7000 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.9180 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7380 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3600 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0160 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END