IBS-ZINC05248735 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0580 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9810 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1090 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6450 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.8950 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.3920 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.3500 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.5280 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.0310 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.3240 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4960 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END