FDA-ZINC00394206 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1460 1.1580 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3000 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.4190 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2060 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6480 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5400 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1370 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.9550 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.1770 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.5810 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.7660 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6900 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.2450 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7440 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3650 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -1.4600 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.7340 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.8440 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.0990 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.2460 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.1300 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.8760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.4800 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5750 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3880 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8130 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.3110 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8750 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1540 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.9790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.7000 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9630 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.4200 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.8150 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.7540 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.3030 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.3420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1730 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7400 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.7290 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.9660 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.2420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.0070 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.7380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4480 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6700 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 12 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END