FDA-ZINC03830583 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.0610 0.6440 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3460 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5700 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.1040 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 -4.5440 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4440 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.3590 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.4520 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.1680 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.0790 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.4170 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9110 -5.6830 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.6020 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1820 -6.3370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.8080 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0840 -7.5730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.0070 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9650 -8.7850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -9.2800 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5200 -10.0960 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -8.0170 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1340 -7.7700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.9330 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -8.3070 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -6.7820 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -9.6360 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -10.1560 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.1230 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.2120 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4160 -3.9460 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.0270 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.6280 -2.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7880 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7400 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.3980 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5040 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1980 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.2210 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.0760 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1080 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7040 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.6790 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.1060 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.8560 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.3060 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -6.8450 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -6.6540 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -5.9310 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -9.8230 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -10.9540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.8800 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.2930 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.1680 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.7750 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.6000 -1.2350 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END