CHEMBRIDGE-ZINC00310889 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.8160 0.6000 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8310 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.1740 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1690 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8540 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1990 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8620 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.2020 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.8130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8740 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8350 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.2140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.7850 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.1470 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.9430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.3780 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.0170 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -11.2500 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2100 -4.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.5550 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.3920 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.6440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.3020 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0880 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.2890 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3860 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7450 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.3510 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.1630 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.5910 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -12.0080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.5770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -11.5970 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.6740 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -12.1070 -2.3040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END