FDA-ZINC08101191 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.8460 2.4250 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.0600 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 1.0740 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.0970 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.0360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1870 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 0.0420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.6040 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 1.7530 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.6770 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 2.7290 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.7790 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.7420 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 0.9280 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5110 5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 0.5700 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.5320 6.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 0.6510 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.8380 6.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9310 2.8110 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.0500 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 2.2540 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.0000 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.4070 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.4440 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.1810 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.9200 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.9200 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.5700 5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.6240 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7890 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.0030 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3000 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2370 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -1.4000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6620 2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 0.3190 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6630 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.0150 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -3.7580 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.4980 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -3.6680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5070 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.8040 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.8160 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.2740 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.2220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.4660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.2300 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.5760 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.2840 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.7800 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.6330 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5630 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.0140 1.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3870 4.3710 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.9390 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.7330 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.5010 7.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1410 1.3770 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7960 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.4310 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.3960 1.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2430 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7180 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.6830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4400 3.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6080 0.1880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.0790 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3700 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8760 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.1320 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7060 -1.2590 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 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 71 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 55 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 59 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 49 1 0 0 0 0 24 50 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 43 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 38 39 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 53 1 0 0 0 0 44 54 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 67 1 M END