FDA-ZINC03831598 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.4480 -0.1880 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1080 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.3680 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6200 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1470 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.6370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.2170 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4380 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -0.0190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9870 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5180 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.2970 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -1.1670 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1640 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 1.1760 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.1850 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0980 4.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -0.1910 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.3320 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -1.3290 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.5960 4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.6450 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.5690 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.3520 5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 -1.3970 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0590 5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 1.1290 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.1390 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.1730 6.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -0.2830 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.3580 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.1570 7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0840 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7500 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3610 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2240 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.2660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.2670 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1050 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8370 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.6620 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.9310 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3240 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.3400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8380 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9420 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4770 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0310 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3540 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4780 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.5580 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.0590 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.0600 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.3050 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.9640 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.2870 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.3040 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.5600 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.0050 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1150 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7670 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.5880 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.2260 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0330 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4160 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.3190 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 5.2720 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M END