NCID-ZINC01558190 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4380 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5920 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.1210 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5960 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9300 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.9820 0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.8210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.6610 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -8.0280 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.5590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -7.7250 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.3570 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7940 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.7810 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4820 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4350 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2010 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2490 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5110 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4640 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.8410 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.2470 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.6820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -9.6280 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -8.1430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.7060 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END