FDA-ZINC03830310 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 2.1460 -2.4170 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4150 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0380 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0360 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.6490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.0470 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7540 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4160 4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -4.3470 5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.0360 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.7790 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.4790 5.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -6.0790 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.9290 3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -6.3970 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.8980 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -8.0050 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.6510 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -7.9620 5.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -8.2180 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.6400 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.9770 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.6040 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -11.7350 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.3740 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -13.5530 5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -11.5230 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -10.4070 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -10.0830 4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -10.8880 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.8210 3.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.4830 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.2930 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3640 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.8040 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.4810 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3420 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.0210 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.4420 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.9740 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.8360 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.3900 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.9960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0630 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4570 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0110 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.6160 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.7380 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.2710 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.1780 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.8530 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.0270 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.8070 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.8090 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.6600 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -12.1690 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -11.7950 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -9.7520 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.5760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -11.9510 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.7100 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.1110 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.5240 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.2530 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3600 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.3770 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3100 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.7050 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.1300 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.0940 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 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 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END