CHEMDIV-ZINC00348954 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1900 1.4980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5860 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5070 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2850 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1170 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7790 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2930 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3520 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8310 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6680 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0220 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4620 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1400 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.9370 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7990 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.9480 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3780 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1210 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2410 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4970 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4110 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.2350 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.4800 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3330 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1050 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9680 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1320 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4260 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3600 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.8780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.9940 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.8480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4270 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7670 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9650 4.0290 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END