IBS-ZINC05500665 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.7480 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.7750 -0.4780 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9370 2.0810 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.5590 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.5550 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.2740 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2870 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.4100 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.5210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.2680 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.2830 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.5380 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.6090 -1.5490 H 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END