ANALYTICONDISCOVERY-ZINC05413090 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5350 0.5890 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5380 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.0700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3710 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.8370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.9130 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.4990 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.1710 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 4.3780 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0190 4.0290 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.8700 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 4.8360 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 6.1130 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1480 6.6150 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 5.8830 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 6.4010 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 6.4600 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 7.4900 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 6.9120 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8650 6.2600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 8.7140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 9.6410 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 10.9190 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 11.7570 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 11.3260 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 10.0580 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 9.2160 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3710 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6480 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6680 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5440 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.3010 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.1570 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.7820 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 4.1140 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 3.8370 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 2.8820 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 8.3950 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 7.7040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 7.9920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 9.2730 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 11.2800 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 12.7480 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 11.9800 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 9.7260 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 8.2290 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6820 1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7570 1.5680 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 7.9410 0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4280 7.4620 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 8.6040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END