NCID-ZINC01599001 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1610 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.2000 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.9340 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.8350 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.5280 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.4560 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 0.3470 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0810 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.0190 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.3280 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.0460 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.5640 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.1410 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.2230 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.1920 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.7120 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7180 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END