FDA-ZINC03831130 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.6870 1.3410 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1290 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.3000 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7700 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -3.2500 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.9620 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3580 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.3510 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.2590 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -4.6510 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.3180 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -6.3200 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4050 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5830 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.8200 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.9970 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.0750 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.1640 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.9140 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7010 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.4290 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.4040 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1630 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -3.5410 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.4950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.0360 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.2820 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.9840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.4460 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.2050 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.2210 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.7340 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.9070 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.2880 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.3410 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6690 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.6750 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.9470 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.3970 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.0380 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.7370 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.5590 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.2640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.0330 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.6620 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.9240 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.8580 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.9940 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.0520 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.6230 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.4650 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.7720 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.2680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.9240 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.2160 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.5690 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.4700 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.7930 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.5740 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.9720 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.8070 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7100 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.3100 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5820 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2780 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.0840 2.5940 H 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 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 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 M END