CHEMDIV-ZINC00261887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.9970 1.2690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.2040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6240 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 0.0540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.5720 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.1020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9740 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.2920 -1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.9960 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.8130 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.3440 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.3230 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.1480 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.9940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.1930 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.8940 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.5690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.4060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.8810 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8160 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3410 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8720 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.4440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.2510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.4430 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.9130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.8960 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4310 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.7770 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.3560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.1980 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END