IBS-ZINC05157105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.3320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1310 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7590 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.7590 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4480 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2570 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.2900 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3390 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5180 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.0720 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.9100 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8990 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.8720 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.8750 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.6300 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5070 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9930 6.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6590 3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5340 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.4110 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.3030 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.3200 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.4440 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.5510 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.1910 9.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.1700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.1560 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.6890 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.2080 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.0890 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.0010 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.7670 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6190 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.2080 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.2380 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.6460 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END