NCID-ZINC01599873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 2.1210 1.4150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.2950 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7690 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1100 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5770 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2810 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2700 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0630 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.9270 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.6740 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5840 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3170 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9520 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.1930 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6850 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.6950 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4470 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6280 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.1030 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1710 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6420 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.5350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.8500 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5780 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3140 -2.6540 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 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END