FDA-ZINC03831182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5790 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3780 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1490 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2050 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5790 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 0.4660 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6070 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0420 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0290 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5830 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.0150 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.5820 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3570 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.1380 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5310 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3470 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7460 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.7450 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.8410 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5940 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9900 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 0.0760 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7540 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6830 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3330 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7160 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3110 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.9320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.0020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.4200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.0870 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7560 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.7160 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8950 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.3270 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9210 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5420 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END