FDA-ZINC01531027 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 2.6880 -4.8410 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.7330 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.3770 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.0320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8600 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6590 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.3300 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.1580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9230 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.0460 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.0750 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7120 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0090 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.7210 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 1.0120 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.7100 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.1370 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 3.4310 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.1690 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 4.1430 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.2020 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 6.3350 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.3600 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.3160 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.6060 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.8400 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 7.2870 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.1680 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.6230 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.1840 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 2.8270 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7690 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.1880 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.2960 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.6300 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5270 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2030 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.8730 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.3790 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.0490 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6210 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.4330 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.1410 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.0490 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3170 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.0760 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.6740 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.9520 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.1860 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.2240 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8870 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.1070 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.2590 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.6590 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.4180 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.3040 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.1470 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 7.1490 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.4440 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.9130 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 4.6490 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.4860 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0900 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.9050 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.2140 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.3310 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.9440 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.5910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.0640 2.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9900 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.1740 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0480 2.4540 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 69 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 69 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 69 1 M CHG 1 71 1 M END