FDA-ZINC03831093 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.8630 2.4590 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.9800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.1350 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.6610 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2030 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.9500 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -1.7010 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.0760 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.0930 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -5.0930 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4570 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -4.0070 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.8890 -6.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -2.8410 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6820 -6.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -5.7240 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0690 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -3.0380 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.8420 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.7410 -6.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -5.3640 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2310 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.1700 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.6820 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.5170 -10.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1620 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.2190 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.5960 -7.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -3.1140 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2860 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.4210 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7210 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.5500 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.4630 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2570 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.9630 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6790 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6760 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.3630 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.6460 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.7140 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.0710 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7250 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.7930 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.2820 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.0220 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.1550 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2360 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.0560 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.4500 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.4190 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.8890 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.5620 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.5480 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8630 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5630 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.0020 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7220 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.0360 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1560 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6310 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9710 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.2060 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7930 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.3540 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1250 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.3990 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.4140 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0870 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.6400 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M END