FDA-ZINC03831140 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.9740 -11.6460 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -11.3350 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.9860 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.5550 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.2800 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.1650 -5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -7.4340 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.0190 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5740 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.4300 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.6420 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.5090 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.1640 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.9520 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.0800 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.4850 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -7.9730 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.9680 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.8380 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.4110 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.5180 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.9400 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.6130 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.3720 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.9510 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -8.7800 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -9.0210 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.4420 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.7740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.7300 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -6.7930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.2330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4970 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -9.3520 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -10.1920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -7.7110 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.8500 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -10.9370 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.6590 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.5640 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -12.0440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -11.4170 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.2750 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.6880 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.3180 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.9040 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.9110 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.6750 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -6.0620 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.6830 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.9100 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.4800 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.6320 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.7120 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -7.0870 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.8730 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.7270 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -9.6640 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.7550 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.7940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -9.6130 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -11.0200 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -10.5820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -6.7430 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.2780 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.8710 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9370 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.2810 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.4990 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.7760 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 67 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 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END