NCID-ZINC05662597 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.2210 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.5010 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2840 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.3210 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.4780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.0160 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.3010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.7760 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 5.3050 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.1650 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.1310 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.2070 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.5900 3.9690 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 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END