NCID-ZINC05217275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.8270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2670 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.4640 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5930 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6020 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.7430 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.8300 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.3850 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.4710 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.0200 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.5330 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.4540 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.8120 1.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.0060 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.4440 1.7000 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 1.1220 -3.2290 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.5300 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7860 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.1830 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.9020 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.9860 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.0060 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.7460 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2640 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END