FDA-ZINC03830539 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4770 0.4210 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1160 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.7010 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.6470 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.1080 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9410 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -3.9820 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1860 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.5210 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3300 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.2410 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -4.2740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.8060 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.7620 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6330 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.1570 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.9520 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.5000 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.3440 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.8420 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.5640 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.6480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1220 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -1.6560 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0980 4.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5450 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.0380 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.3450 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.8480 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.1870 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.8580 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3840 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1870 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2000 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0710 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.2570 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.3730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.5580 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8720 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.8060 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0730 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.5220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.9860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.0350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.6840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.2820 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.5720 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.0680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.9520 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.6040 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.3330 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.1740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.2120 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.7830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END