IBS-ZINC00539360 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1550 1.5300 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2600 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9800 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2630 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1960 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.9380 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.3400 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2600 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7490 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1770 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.6890 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.3880 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.0820 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0070 -3.9330 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.9050 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.4330 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.1660 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.5060 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.4960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.0570 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.4130 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4880 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.1800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8740 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.0630 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.1130 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.0750 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.8530 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0290 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1920 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.5190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9220 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.0530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.1680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1700 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -0.3550 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.2030 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.6320 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.8170 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.3950 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.1280 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.2140 -0.5510 O 0 5 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 7 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 44 -1 M END