NCID-ZINC04916853 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.1970 1.4460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0600 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6760 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7180 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1670 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -2.4760 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7260 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.2860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.8150 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -2.3120 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -1.2200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.7140 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.8800 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.4150 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.8520 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 -4.3560 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.3380 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -4.6330 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9680 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.4720 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.0400 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8500 -6.3170 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6250 -6.4250 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.1720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -8.6210 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.4990 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -9.1750 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.7780 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.8910 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.1260 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -10.3760 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -11.7300 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -12.6180 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -11.9800 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -13.3340 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.0170 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2740 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8420 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7880 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.8140 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3430 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6560 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.1940 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.3090 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8000 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.5180 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.5490 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.7900 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7830 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.4860 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.8480 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.5990 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.9840 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -7.0670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.9030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -9.1600 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.1410 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.9150 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -9.5860 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -14.0270 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -13.5930 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -13.4000 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.5090 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.5420 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.9840 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.1840 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.6320 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.6210 3.3780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 17 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 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 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 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 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END