NCID-ZINC01583352 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.1990 0.0600 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.2640 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3560 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.3420 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.6300 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6850 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.5290 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.8850 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.4100 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.7660 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.6160 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.1220 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7490 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.1860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8470 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.0220 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8210 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.0760 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.8900 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.1310 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1040 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0930 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.3070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9040 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.8680 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.7570 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.1720 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.6760 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.7900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4100 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.1640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.6430 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.0630 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END