IBS-ZINC00552125 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0310 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7150 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5990 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.1240 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.4840 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9300 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.2940 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 8.2180 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.7850 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.4150 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.6520 2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0700 9.9960 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 10.4390 1.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2200 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8270 0.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8620 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4750 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9790 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.9470 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.9060 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.2000 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.6080 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 8.4910 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.1070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.7660 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END