CHEMDIV-ZINC00248322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5160 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5560 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5070 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -0.1210 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0140 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6300 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0680 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.8120 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.1870 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.7980 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.1300 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7520 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0320 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.1960 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9090 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6840 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.0980 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.5930 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.6120 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.1980 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.7020 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9010 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3670 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2030 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6450 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.1840 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3180 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.7710 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.6680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.2110 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6020 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0170 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.7650 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0850 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.6000 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.9260 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.2790 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.9650 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.2110 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5310 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.6950 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.3700 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END