NCID-ZINC05758100 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0890 1.7130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0970 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4260 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 0.1800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.0740 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 0.9500 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.2010 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.9020 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.9660 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.9080 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -2.5160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2320 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -1.6240 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7130 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.9910 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9480 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1910 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0460 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.1440 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.3340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8980 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9490 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3220 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9140 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4550 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.6840 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END