FDA-ZINC03830270 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.1620 2.8700 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.5400 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.9990 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 1.6130 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 1.7560 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.6390 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 2.5700 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8010 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.2530 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.5630 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.9580 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.3430 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.3560 -6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 2.4210 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.5450 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 4.7220 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.8490 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.4680 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.6660 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.5170 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 4.6190 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 4.4810 -13.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.2450 -14.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.1430 -13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.2760 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.1520 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5100 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8370 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5350 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.8910 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.5650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.5990 -3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8370 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.9150 -4.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.6990 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.2220 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8520 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0080 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.7180 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.1310 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.6420 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9990 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.8760 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2130 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.4100 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 5.4590 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 3.8670 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 5.6150 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 4.8820 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.7400 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.3220 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.5590 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.8350 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.6000 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.5940 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 5.3400 -14.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.1390 -15.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.1780 -13.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.3960 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0140 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3220 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.5620 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.0800 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4690 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.5870 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.6410 -9.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7120 2.8130 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 43 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 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 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END