NCID-ZINC01610013 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -2.5210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5780 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6210 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.2940 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7620 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9060 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.9440 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9780 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.7790 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2390 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1550 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.3580 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.1770 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END