NCID-ZINC01634746 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5440 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3440 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9450 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2840 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5560 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.3700 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6220 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0730 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3630 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -0.0810 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3120 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2910 -5.8380 O 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 1.5720 -1.1860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.2780 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.7300 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2870 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.1610 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1080 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.5820 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.8210 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1420 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9730 -6.3150 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 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END