CHEMBRIDGE-ZINC01114424 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3660 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0140 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0050 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3940 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0720 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1060 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5930 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.6590 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 3.6250 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.2080 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.4280 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1370 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.0360 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.1810 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 6.1050 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.3680 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 8.5070 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 9.7520 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 9.8650 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 8.7310 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.4830 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.8770 0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 11.5710 0.6740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6590 0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5630 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7730 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0410 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.7760 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.0730 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.5650 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.0000 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 8.4200 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 10.6380 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.5990 0.3060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END