FDA-ZINC08101072 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 1.7240 0.8140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0610 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3810 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.1030 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9050 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -1.8430 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.0220 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.2440 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -0.7150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.2330 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.2780 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.7290 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -0.5850 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7740 4.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2400 -1.5000 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.9490 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.6170 6.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 -0.2910 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.5050 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 1.4670 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.6130 4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 1.0300 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.5560 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.4420 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2810 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.0770 6.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.8910 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.6690 6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -0.4130 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.4490 7.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 1.1510 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9600 7.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 3.5350 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.3060 7.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 3.1260 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.4780 6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.7640 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.0710 7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.3820 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.2420 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.1970 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9970 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9440 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.9110 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.8220 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.4270 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0020 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.4070 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.1840 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.3420 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.6940 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.9480 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.4490 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6890 -0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1390 1.3640 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.1800 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.4880 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.1270 6.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0220 1.4780 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.1190 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.5880 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.8160 8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3830 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.3530 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.1030 4.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5850 -3.8640 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.1000 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.3490 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.8620 2.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 0.7530 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7020 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.0940 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 69 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 65 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 69 70 1 0 0 0 0 69 71 1 0 0 0 0 69 72 1 0 0 0 0 M CHG 1 54 1 M CHG 1 58 1 M CHG 1 65 1 M CHG 1 69 1 M END