CHEMDIV-ZINC03636784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.5910 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6330 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -0.3730 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.1230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7530 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7030 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.1600 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -4.6980 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.6220 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.6770 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.4020 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.9160 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.2330 1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.0890 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.9770 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.3100 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.9100 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.2680 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.1590 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.4330 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.2500 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.7940 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.5200 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -9.7060 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.5620 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.7700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.1390 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.3000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.0920 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.7210 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.7020 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.1030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7830 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.9590 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1420 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3570 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.0670 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.3640 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.5630 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.0090 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.4640 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.4310 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -10.9440 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -9.4950 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.4250 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.0820 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.4360 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7750 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.3420 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.2670 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.7890 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END