NCID-ZINC01648888 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.6130 -0.3700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.1960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7620 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -2.6480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2450 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.6130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4020 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7620 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.8550 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4110 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.3650 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.8400 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.1950 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7880 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1080 -7.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2450 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4850 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.2270 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.0850 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.0190 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9660 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -3.3830 -2.2420 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 M END