IBS-ZINC00712275 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2550 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7380 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.7480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.3260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.9420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.7460 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.6330 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.4170 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.5530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.8970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.3430 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.7990 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END