FDA-ZINC03830654 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6040 0.5810 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2570 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.0630 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 3.6090 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.4350 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 2.7760 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.1800 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.2870 4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 5.1100 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.8470 6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 3.5580 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.9530 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.9480 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.9970 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.0730 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 7.0870 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 6.0300 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 6.0730 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 7.1140 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.8200 4.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 5.0290 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.8770 2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 5.1590 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 6.0960 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.3860 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.4620 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.7920 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.6530 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.0110 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.6390 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.7980 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 5.2230 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 8.1670 7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6430 8.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.7110 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.6080 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.8330 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.3410 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2370 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.9560 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.2200 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.0570 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.9840 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 7.8920 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.0980 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 6.1600 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 5.8700 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 6.7030 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.0950 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 8.0480 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.4440 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.5630 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END