FDA-ZINC03830294 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 2.8460 1.4860 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2100 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -0.3600 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6290 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3510 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -1.5150 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6970 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -3.3760 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6250 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0330 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6060 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.5600 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9710 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.5830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.1670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.6660 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -3.2880 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -2.3540 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -2.7960 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.9940 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3770 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 0.5740 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 0.4980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5030 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6710 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.4230 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.3790 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.3880 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.1920 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9460 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.4210 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.6960 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.8580 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.1400 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.1180 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.5100 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2640 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.4400 2.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.6470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.2220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.0690 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.0770 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.3430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0250 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9770 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.2400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.9640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.6540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.9580 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.9410 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.1900 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3060 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.1160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.8040 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.5720 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.2280 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 2.2220 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.9900 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.5130 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.4850 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.1800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.9550 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.9170 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 5.1580 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.4640 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2990 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.9560 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1050 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.7590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.2990 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.7080 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6320 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END