CHEMBRIDGE-ZINC01112759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1380 0.9830 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2090 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2450 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7590 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2470 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8180 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0540 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.1350 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.7730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.3410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.6010 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.7860 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.7140 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.1400 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.3190 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -4.7370 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -3.9840 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -2.8080 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -2.3810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.2310 -0.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -4.5610 1.3290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.3810 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6600 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.9840 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.0200 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6040 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.6420 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2750 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.3250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.1070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.0600 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.2880 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.7790 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.9080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -5.6540 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -2.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END