NCID-ZINC05430822 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 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 7.0580 2.8060 -2.8160 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 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 M END