NCID-ZINC05461003 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 3.7840 -1.0880 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.2100 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6470 0.9370 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.7880 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 1.4510 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5800 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9360 2.5590 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.7880 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.7320 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.5620 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 2.9360 3.2540 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 3.5420 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.2570 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0120 -2.1710 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 6.9520 0.7510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.1890 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.8440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4550 -2.3230 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 6.8460 3.9860 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.6020 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.1520 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.2570 5.0010 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