NCID-ZINC03953987 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.9720 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.1380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -0.5220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.2270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 1.5450 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.2070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.5390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.3510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.6010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.2720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.2870 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.0870 -0.0580 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END