FDA-ZINC03831125 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 0.6640 -0.2400 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5880 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6050 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -0.1750 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.3750 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8690 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.1450 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.1740 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.0650 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3430 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.7180 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1000 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.3070 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.5110 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0100 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6940 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6640 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3100 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.3390 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4620 8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3670 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0720 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.7480 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.0440 11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.3330 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0150 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3220 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7040 8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.7180 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.0520 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6780 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.7670 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.1690 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.9430 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.4360 -5.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.6170 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1090 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4510 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9540 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8130 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.0740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.6280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.1150 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.8220 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.4260 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.0180 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.7520 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1440 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.3660 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4620 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9050 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6720 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3140 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0690 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0200 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.3040 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6620 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3370 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.3080 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0170 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.8200 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.5680 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8720 12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.0870 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.3900 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.5910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.9960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.6120 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.8120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6290 3.8170 N 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 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 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 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 74 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 74 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 18 74 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END