FDA-ZINC03830305 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -2.7590 0.6730 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6250 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.0460 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3770 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1640 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5080 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7840 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2960 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4180 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -4.6140 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 -4.3220 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.1250 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.6250 2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -6.2500 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8540 4.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -6.1040 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.5860 4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -7.6960 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.5350 4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -8.0930 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -8.4030 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.9370 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.3170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.7270 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.8940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -12.3290 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -13.5010 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.2840 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.1350 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -9.9640 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -10.6430 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.6600 5.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9460 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.1860 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.7790 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.6160 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3850 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9950 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4900 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.1540 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4540 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.9770 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.5110 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.4060 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4630 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7040 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6480 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.2520 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.6340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.7290 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.5480 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.4920 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -9.0240 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.2840 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -11.0550 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.5040 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -11.4430 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.3420 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.1500 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.6930 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.5660 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.4400 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.3320 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.0520 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.4090 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.7640 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.7530 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.2260 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.3160 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.9690 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.3290 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.3240 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.4930 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END