FDA-ZINC03830699 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 1.9940 1.6400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.2620 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 0.3360 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.1250 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5940 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.5510 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.6830 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2490 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.5400 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9890 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.7920 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.2710 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.0600 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.5780 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.9000 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 4.2760 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 4.5960 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.8660 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 6.3450 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.3590 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 6.7740 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.1670 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 6.6730 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 8.5740 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.2590 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 6.9270 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 7.0200 -7.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 7.3790 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 5.6370 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 7.9920 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 9.3750 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 8.0860 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.2680 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9380 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.7220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.4140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.7670 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.7210 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4160 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8120 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1090 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9510 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1160 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.4010 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.2200 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.3680 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.7890 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.8000 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.1090 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.8660 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.8110 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.3610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 6.9730 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.6960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 9.1490 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 8.5070 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 9.0670 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.5990 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 6.5870 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.2770 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.7040 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.9440 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.6320 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 9.3080 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 9.7340 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 10.0670 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 7.1000 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 8.7780 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 8.4450 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.6770 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.4880 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.1880 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3020 -1.0340 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 9 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 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 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 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 M END