NCID-ZINC01633200 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0630 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7360 -1.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1430 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7410 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.3940 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.3180 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4520 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6600 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7630 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.7980 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.3740 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1440 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8760 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8620 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8850 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.2900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.9340 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.1730 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7630 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.3240 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.7590 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.0040 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.8130 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3740 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END