NCID-ZINC01577215 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1640 0.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7130 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -1.2550 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.4030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6220 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -1.6620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2950 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4640 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9440 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.2940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.0770 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.0320 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.6950 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.6020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.3230 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.1420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9460 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.1150 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2690 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6550 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0140 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.9830 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.6470 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.4110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.1240 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.6210 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.0710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9170 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.5380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END