FDA-ZINC03830551 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5110 -0.0860 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 0.8280 -0.3230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2010 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4820 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.8850 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.0170 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7400 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8980 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4550 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.3440 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -1.0790 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.5640 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -2.8020 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -2.3140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6740 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.3000 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.3030 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.8000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.8390 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.5670 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -3.1070 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.4090 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.4460 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.9460 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.7870 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.4700 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.9810 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2320 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.4990 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.4110 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.3080 -0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9970 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7520 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8650 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3850 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.0970 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.6340 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4330 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.1860 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.3530 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.7640 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.4730 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4060 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1300 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8410 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.3340 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.1090 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.1080 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.7320 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6820 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2300 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5430 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 34 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 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END