NCID-ZINC05461009 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9220 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0400 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -1.0850 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.1970 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 0.6210 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.2110 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3010 0.9560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.0250 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3200 0.1590 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.8020 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.2860 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.0480 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 3.1610 -3.3140 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.6550 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.5440 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.0230 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2910 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.1100 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.5410 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.6860 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.7130 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.5110 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.3880 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.1370 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.1260 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END