IBS-ZINC03882775 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7950 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1090 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7210 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0070 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.3520 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9800 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0720 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6620 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0250 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7690 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1840 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8340 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8280 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8090 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.8750 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6510 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1940 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6670 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6900 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.0630 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8820 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4940 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4690 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6970 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END