FDA-ZINC00013347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7640 1.6220 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1790 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1950 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0370 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8370 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2700 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0760 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4270 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.9230 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1310 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6520 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -3.7200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.4450 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0050 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.1200 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.9580 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.3400 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1930 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.2900 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.6600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.2550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9770 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1400 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1760 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.2140 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.6630 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.0830 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.9740 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0450 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.3920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.5980 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.6060 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.1390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4610 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.3610 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.2320 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.8220 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7300 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1920 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8840 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7650 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9430 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END