FDA-ZINC03831298 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -3.6070 0.8850 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.1620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4290 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.5160 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -2.1360 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7220 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.7880 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.6130 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.8160 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.4970 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1830 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.5870 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6700 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8410 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5080 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.9050 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3630 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9660 -4.4380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.0820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5790 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.0020 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1900 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.6650 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9790 -3.1670 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.7370 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5330 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -3.1710 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.0870 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.3890 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.7880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.4910 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.1240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4000 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.2330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.2090 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.7770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.1840 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.5780 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.4010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.1300 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.7350 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2670 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8920 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5040 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.5520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4070 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5250 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.6930 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.7460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.9410 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.7140 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.8940 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6790 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.5760 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.3560 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END