NCID-ZINC01765920 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.6760 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.2710 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.1000 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 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 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.7100 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.7240 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.0420 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 6.2510 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 7.2440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.3080 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.6830 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9040 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 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 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END