NCID-ZINC05461011 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 3.7970 -1.0870 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.2520 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 -0.5940 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.4400 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2020 1.2640 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.7750 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 1.7440 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.8160 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.3070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.0700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.8380 3.6830 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.1250 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.7660 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4450 -1.9860 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 6.0000 -1.2530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.4200 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.0540 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.4070 -2.1370 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 7.4000 -0.0490 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.2210 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1080 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.5380 5.8020 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