FDA-ZINC03830760 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5380 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3560 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.8430 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -5.4100 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.4860 -5.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -5.0750 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.8280 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.6390 -6.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 -7.1410 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.3560 -5.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -7.8130 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.0720 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.2880 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.4130 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -11.5240 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -12.8090 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -13.9370 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -15.2030 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -15.2030 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.9980 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.5470 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2120 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6810 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -6.6680 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.3000 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.3800 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.4510 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.5390 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.6850 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -11.2520 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -12.6480 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -13.0820 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -14.0980 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -13.6650 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.2860 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -16.3310 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -17.1170 -6.1020 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 37 1 0 0 0 0 4 38 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 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END