CHEMDIV-ZINC06932544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1270 1.4000 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0470 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6180 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4290 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.0920 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.2360 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.6350 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.2160 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4940 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1760 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.0830 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.9910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.9080 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 5.0340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 6.1070 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 7.4490 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 7.5600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.4820 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5810 -0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9160 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.6740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.1480 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6440 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.9970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 4.0630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 5.2720 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 6.1860 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 5.8320 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 8.2540 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 7.5370 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 8.5120 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 6.7430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 8.0520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 7.8980 0.4860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END