FDA-ZINC03830747 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.4200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5600 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.0810 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1000 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0250 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2760 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7440 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2310 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.5830 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4690 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9790 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6100 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0990 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.4270 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5950 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1090 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.5810 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0630 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -4.5100 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3530 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.7350 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.9800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.8740 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.5210 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.2860 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0330 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.1130 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.0540 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.9310 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.4020 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.4750 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.7860 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.7380 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.1370 8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2730 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.9810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9930 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4830 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4000 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.1060 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2820 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0680 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5290 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6680 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.2830 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6890 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1760 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.0150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.2280 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5210 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.0520 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.5200 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7030 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -6.9560 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.5790 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.9370 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6110 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.9580 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.1120 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.7260 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.7550 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.5510 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.8130 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8780 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5140 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5840 3.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2640 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7290 -0.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0870 -4.7670 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 73 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 73 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 73 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 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 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 75 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 75 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 75 77 1 0 0 0 0 M CHG 1 73 1 M CHG 1 75 1 M END