FDA-ZINC08101073 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.2720 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.1460 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1840 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 1.1260 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0670 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -0.8920 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.1260 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1130 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 0.1670 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.2680 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.1580 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1410 0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 -0.0880 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5500 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -1.7780 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6240 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6100 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 -0.8380 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7990 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 1.5210 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.8730 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 0.6450 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.1890 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0980 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8520 4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 1.3990 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8620 4.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 0.8440 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.7220 5.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 2.2790 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.1300 5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 4.7330 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.0320 5.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 3.6080 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1940 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.4290 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 5.3560 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.7360 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.4070 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2180 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2360 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2850 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8150 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.3040 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.2070 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.2200 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3960 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.6280 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8840 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.8140 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0950 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.2160 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.6530 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.8790 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8670 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6030 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4690 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8820 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.0620 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.8630 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.7970 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 3.4120 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.6820 5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0230 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5240 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3650 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9360 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8210 -0.1570 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 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 67 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 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 55 1 0 0 0 0 46 59 1 0 0 0 0 54 61 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M END