NCID-ZINC01610998 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3540 0.7360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5880 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4360 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.0110 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.3000 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.0100 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.4390 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.9150 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.3760 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.7930 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.0740 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.4580 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.4910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.0260 -0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.0940 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.6670 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.0660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7420 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.0110 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.4570 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.5610 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.6360 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.0020 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -3.7140 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -3.7700 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5460 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.3280 -1.9340 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END