FDA-ZINC00020260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4250 4.1570 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.8930 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.8850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4840 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.6970 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6770 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.3180 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1260 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.0640 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2580 -6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -1.9700 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.1090 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7630 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.2760 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.1370 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.4810 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1570 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5610 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4600 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7740 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3700 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4710 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9900 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.5200 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.9970 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.8940 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.8700 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.6100 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.1220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7900 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.2250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1220 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0460 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3150 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4890 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.6530 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.7870 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.7570 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5880 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5740 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1440 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0490 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.4600 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.8770 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3570 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7020 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.1190 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.2130 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5290 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0540 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5880 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5960 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 53 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END