IBS-ZINC00244567 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0080 1.9710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.5940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.6330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.2510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.1120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.6200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.4810 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.8530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.0390 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7380 -1.0000 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.4500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.0380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.5670 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.1260 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.6480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.1920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.3450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7060 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.1870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.5590 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.4870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7660 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.8220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.7230 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.6700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.1240 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.1030 0.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 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 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 30 -1 M END