NCID-ZINC05082932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.4990 1.5710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0860 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2780 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 0.3620 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.0770 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.3540 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.2620 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.5030 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.8680 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.0590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7700 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.1690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5120 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1140 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9050 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5660 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.1460 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.1300 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.2480 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5900 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2400 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.7270 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.7030 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.7660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.3350 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1900 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6770 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END