NCID-ZINC01677516 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.9290 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6100 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3680 2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6280 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.1040 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.8530 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.2070 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.8110 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.0610 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.7070 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2270 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.3820 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.7930 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.8680 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.5330 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1200 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2100 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.4300 1.0660 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END