CHEMBRIDGE-ZINC02025936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0840 -0.3530 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9610 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7570 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3120 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0730 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2830 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7160 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0970 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.2770 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6390 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.2860 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6080 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.2580 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.6060 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.2880 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.6270 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2850 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.6570 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3020 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.6880 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.4180 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7470 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.0570 -9.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.8410 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.5510 -12.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.2410 -10.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8070 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.0750 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.1940 -9.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.0500 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1420 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5740 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1620 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.1500 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.5060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.8700 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5680 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.7280 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.3290 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.2220 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.7350 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.0610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.3020 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4070 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0840 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.0700 -9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.2900 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END