FDA-ZINC03831517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4670 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0630 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -0.5710 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2560 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5090 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3080 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8340 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6550 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8320 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8250 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.2970 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -0.7960 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -0.6350 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1100 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5490 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -0.0940 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.2600 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -0.4560 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.9840 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4980 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -2.9850 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.8800 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.9960 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.6950 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.6630 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.3660 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.7470 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.4740 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5040 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.1560 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5400 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5470 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8380 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1920 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.3640 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8680 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4050 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9720 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.1030 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.9830 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.8660 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.2620 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5800 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.8180 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.1070 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.9780 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 2.5500 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.4320 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.7120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.5480 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2740 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.1840 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END