FDA-ZINC08101125 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 5.3740 3.1610 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.7190 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0030 1.7180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.9790 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 1.4480 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.4840 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.2310 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0900 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -1.5610 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.3960 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 0.5030 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.0380 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0010 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.3760 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 2.8380 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.4800 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 3.5300 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8320 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.5540 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 3.6030 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.4500 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 2.9640 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.0980 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 4.1480 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.0010 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.0740 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7650 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 1.2730 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7470 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -1.0740 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0760 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8770 -0.6060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5430 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 0.9620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2540 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.7800 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.9990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4170 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.1620 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.6650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.6850 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.9420 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.8050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2860 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7830 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9060 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.5080 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3390 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.4720 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3330 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.9860 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9510 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4670 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.0800 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.5180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.7450 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3440 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.9880 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.9530 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7230 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.5170 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.5320 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.8120 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.9320 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.3480 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.7880 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7990 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.7420 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.6060 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.0450 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.9710 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 72 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 70 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 68 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 64 1 0 0 0 0 39 59 1 0 0 0 0 60 66 1 0 0 0 0 61 68 1 0 0 0 0 62 70 1 0 0 0 0 63 72 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M END