CHEMBRIDGE-ZINC03156934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 3.1660 1.3170 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2090 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.0920 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 1.9310 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1090 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.0330 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.6800 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0660 -3.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.9850 -2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.7140 -4.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.3180 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.1470 -3.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8440 -1.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2000 -2.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9070 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.1860 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.7990 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.8930 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.1560 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.9650 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.4270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.4000 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.3250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1570 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.2840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 1.2110 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.7220 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.9100 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 2.4000 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 3.1630 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1680 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5730 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END