FDA-ZINC03830490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7810 -0.8300 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7010 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -1.0870 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.2890 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.9040 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.0970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7560 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.3070 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.5440 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2560 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.1770 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.6590 2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.0840 1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -7.5420 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.8400 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.2640 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.7620 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -7.8160 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -9.0230 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.7470 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -11.2310 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -11.4530 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.6720 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.7800 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -12.2480 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -13.4580 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -14.1000 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -13.2610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -12.1430 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8220 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7580 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.5340 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5450 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4040 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4580 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0920 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.6580 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.9940 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.6440 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.4840 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.1880 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -11.9760 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -13.7420 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -12.7060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -13.8490 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -15.0780 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -13.4560 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.4150 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.2380 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1890 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.5270 6.6940 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END