ANALYTICONDISCOVERY-ZINC04237153 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7860 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.1440 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.9480 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6080 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.9230 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5330 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.8880 2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5890 -6.3700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.7670 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1320 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -6.6860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1420 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.3720 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.7610 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.3340 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.7080 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.9490 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -2.8270 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.3800 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.2000 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.7840 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3560 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7690 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8560 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6480 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.7640 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.8310 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.1670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.6770 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.0000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.7170 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.7890 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.6870 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.1880 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.0850 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.6100 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.1430 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END