IBS-ZINC05248735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.4900 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7410 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1150 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0090 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6330 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7030 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0240 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7980 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1190 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.9920 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8210 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7530 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0140 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8340 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7630 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2550 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0490 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1150 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.3920 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1810 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.4240 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.1740 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.3170 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.8130 -3.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 -5.3230 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.3440 -3.0000 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 28 30 1 0 0 0 0 M CHG 1 28 1 M END