CHEMBRIDGE-ZINC01078579 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.2200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4000 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6690 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6650 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.1980 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.5400 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.6560 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.2360 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.6410 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.4720 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.8940 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.4920 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.8720 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.6680 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.3680 -7.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.3030 -7.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5660 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.6330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3400 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.3670 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.0910 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.7640 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0480 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.0310 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 M END