FDA-ZINC03830627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3700 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1510 2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -2.2010 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5610 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 0.4830 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5960 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0620 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0360 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8780 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5690 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -0.8450 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.0650 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3600 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.1370 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.5900 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.4860 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.9400 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.4580 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.1170 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.8920 7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.8050 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.4580 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.0200 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 0.4800 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6340 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0590 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7400 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.6900 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.6740 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.4370 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7210 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8160 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.2610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.0640 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9290 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.3780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.0880 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.7440 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.8680 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.0080 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5890 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.8990 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.8960 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.6380 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9730 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END