FDA-ZINC08101141 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.3830 1.6130 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2160 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -0.5090 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2740 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 0.3010 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0670 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.3760 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.4040 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 2.0650 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.8150 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 2.8530 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.5950 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.6410 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 0.7010 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.8370 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 1.0080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0090 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 1.0660 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.1200 -5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 3.1660 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.8610 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 1.9220 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.7410 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.0020 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.6470 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.4450 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.3820 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.3520 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.0410 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.9920 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8980 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.6570 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3460 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -1.6690 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.6110 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -3.3690 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.3700 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -3.7690 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.6670 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -5.1830 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3590 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -2.6560 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7280 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.6140 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.3650 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.5920 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.5420 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.4520 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.5880 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.9870 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.3590 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8300 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.9360 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.1700 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.1240 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.2040 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.9950 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7360 1.3290 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0070 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0030 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.4430 -4.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4220 2.6490 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.7860 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 3.3330 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5620 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3440 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0090 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.2100 0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9020 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7180 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 70 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 58 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 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 62 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 58 1 M CHG 1 62 1 M CHG 1 66 1 M CHG 1 70 1 M END