NCID-ZINC05046138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.3970 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0530 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6610 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0040 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1640 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.6140 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6280 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -2.0980 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.5120 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.3930 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -3.5380 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6720 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -1.8340 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.6400 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2150 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.8640 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8090 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.6840 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -5.1980 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1750 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.5520 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8050 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.9580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.4840 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8970 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.4570 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5840 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3710 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END