CHEMDIV-ZINC01088125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8490 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0620 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0720 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4700 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6410 -3.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9620 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5490 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5330 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.1210 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.8170 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.9330 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.6460 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.6400 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.9830 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.7900 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -4.7300 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6040 -5.7530 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.4320 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -3.9270 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8040 -2.8580 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.6110 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -4.0880 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -4.7160 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -5.8660 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -6.3900 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -5.7640 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4500 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4670 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.2530 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.4950 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.2110 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9680 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.6040 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -5.2590 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.6960 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -3.1890 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -4.3070 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -6.3560 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -7.2880 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -6.1750 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2060 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.5100 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END