ANALYTICONDISCOVERY-ZINC04236508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3560 1.5910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1110 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5610 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8950 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6680 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2300 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5950 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.2620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9940 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.0980 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.8880 -4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -5.8500 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8790 -4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -4.2640 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7390 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.1890 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.1920 -5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -3.6910 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.6140 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.6960 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.0580 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -7.1000 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.7920 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -7.4430 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.4020 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.0790 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0420 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3700 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0550 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.1790 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.3140 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.6390 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3370 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.1350 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.8460 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.5330 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.3740 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.6040 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -7.9830 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.1500 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.1720 -6.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1040 -5.9190 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.6500 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END