FDA-ZINC03831150 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 0.2150 0.9190 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.1080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4660 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.3420 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1690 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.5480 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.1030 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.2590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.8770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0740 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.5420 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.7310 2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 2.0760 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.1700 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.2070 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 6.5140 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 6.8100 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.7990 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 4.4880 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.0690 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.8770 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.1370 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.9670 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 8.1990 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 7.6010 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 7.8070 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 7.1940 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 6.3780 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.1730 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 6.7730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.5480 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 5.6150 -2.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.1520 4.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2640 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8360 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.9940 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.3630 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.8490 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.2080 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.1730 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3350 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.6480 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.9120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.0050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2250 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.2840 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.4020 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.4010 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.6790 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7280 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.4210 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.9530 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.1380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.0070 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.3000 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 7.8390 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7010 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.5460 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 7.3730 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.4320 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 8.8470 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 8.4440 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 7.3560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 5.5330 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6090 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.2830 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.7270 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1680 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0960 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.3340 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.9900 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.4630 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.5370 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.2020 7.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 76 1 0 0 0 0 41 75 1 0 0 0 0 M CHG 1 76 -1 M END