FDA-ZINC01530613 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.0480 1.5280 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7250 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3950 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2150 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.3870 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.1750 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1980 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.3020 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.0950 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.7550 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.6630 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.8060 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.1460 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.2380 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.1870 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.5270 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -3.6190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -2.4760 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -1.1360 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.0440 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2010 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7010 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.7140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.0950 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.2220 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3250 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2250 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4420 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.3950 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.6600 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.6800 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.0590 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.2920 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.7370 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7310 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7400 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.9600 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.2200 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1920 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.1630 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.1120 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.3410 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.6020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.5440 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.5740 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.5420 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -2.5510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -1.0620 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.3220 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.1190 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.0900 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.8290 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 57 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M END