NCID-ZINC05431509 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3870 1.5690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0510 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.1880 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5760 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0380 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5630 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.6380 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1730 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6400 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.2130 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1080 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6960 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4810 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.3370 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4690 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.2780 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9560 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8280 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.0160 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8110 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0280 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.9490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.8010 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1370 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.0580 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0130 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0600 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3810 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.5890 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.3590 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9120 -2.3040 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END