NCID-ZINC01692593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0370 1.6230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4220 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8110 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0750 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0610 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0580 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2840 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.4580 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.8980 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.9910 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.6490 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.2160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1290 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4700 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.9370 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.1130 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.8160 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.3460 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1820 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0220 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8680 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6050 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3630 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.2650 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.3850 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.3340 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.5040 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.7340 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7950 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.3870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.7000 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.9500 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.8940 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.6010 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END