CHEMBRIDGE-ZINC02896340 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3440 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.6660 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6440 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8740 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7540 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.0200 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.8990 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5090 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.2410 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.3690 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3400 11.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.0300 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3250 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.6630 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1960 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.5430 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.3280 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.7160 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.9440 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END