FDA-ZINC03830564 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4640 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8560 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2940 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1720 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9900 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -4.4870 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.1930 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.0980 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.2250 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3540 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -6.8390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.1750 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.1700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.3340 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.6760 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -9.6580 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -9.9780 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -10.8460 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -11.2000 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -12.0810 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -12.6110 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -12.2580 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -11.3810 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -13.4720 5.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6230 -4.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.3040 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6960 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.2290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.6600 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6250 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2570 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.2020 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7460 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.9640 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.1530 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.1520 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.8790 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.2440 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.7660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -9.1310 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -10.5680 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -9.2040 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -10.7870 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -12.3580 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -12.6710 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -11.1090 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2720 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1290 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.3910 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END