FDA-ZINC00608229 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.7910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.1090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.8200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.2130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.9020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.2940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.1250 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.4070 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -9.2600 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.8450 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -7.5730 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.7080 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.0900 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.9260 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.1380 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.7980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.4110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.5340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.1040 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.9800 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.7170 3.5680 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.7190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.7360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -10.2530 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -9.5150 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -7.2500 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.8890 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.2830 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.1750 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.7810 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.7600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.6640 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -9.3730 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.8660 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.5650 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.1410 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.8500 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.9490 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.6480 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.7710 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -10.0840 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.4460 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.0010 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.5140 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 59 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 60 1 0 0 0 0 M END