FDA-ZINC08101075 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6320 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 2.6850 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.5990 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 2.3720 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.9720 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1410 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 0.0880 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.5280 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.3480 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.4770 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 1.4330 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3700 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9960 0.5530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0190 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.1020 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4770 -1.9710 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.0870 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1000 -2.8130 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.6470 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8120 -0.4710 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.5110 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.8670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.5190 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0150 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 -3.7900 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.6080 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -4.5080 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.8570 3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -4.6920 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.5500 4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -2.6580 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2680 4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -3.1480 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.9270 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.0990 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.9590 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7560 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4270 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7270 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6350 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.3640 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7450 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.3850 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.0800 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0990 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.6190 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.2130 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.0570 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1500 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.2750 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.0470 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5800 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1060 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.2380 3.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2490 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.1720 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.5760 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.4390 -2.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6690 -4.1860 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.4780 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.6950 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.4300 -2.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7290 2.0790 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.0000 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.1030 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1360 2.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0880 0.0970 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.4940 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.4430 3.2510 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 61 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 57 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 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 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 57 1 M CHG 1 61 1 M CHG 1 65 1 M CHG 1 69 1 M END