FDA-ZINC01530565 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.8160 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3610 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9100 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0660 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5620 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6020 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -2.0170 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3730 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.6650 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.3230 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.0560 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.7270 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.6590 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.9200 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2520 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.2940 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8350 -3.8720 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.8070 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.2020 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.3320 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.9040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.1700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8570 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.2740 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.9880 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.3650 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.6460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.3600 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3470 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.8770 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6740 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.4970 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5730 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.2760 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0250 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.9830 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3290 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.0900 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.7200 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3170 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.2570 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4010 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.6450 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2380 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.3000 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.2080 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.1580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.2570 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.9370 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -5.6240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.2780 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.2330 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4500 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.5550 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.5940 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0360 2.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 58 -1 M END