ANALYTICONDISCOVERY-ZINC04270964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9420 -3.6260 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5980 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7630 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.5960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6630 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3000 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7060 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4200 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.6310 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4660 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.3780 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.8770 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.3620 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 3.1820 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2200 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.0980 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.0680 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.0900 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.3100 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 4.9040 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.9000 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.4510 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 5.1320 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.5720 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.7730 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.1740 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.3790 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 7.1790 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.7760 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.7750 -10.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 8.0280 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2220 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.1500 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.2720 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.6760 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.3650 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0720 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.8270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.2270 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.8270 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.4490 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5800 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.9970 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.5230 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 6.0090 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.8350 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.5490 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 8.1180 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.4010 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 8.8230 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 7.9920 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 8.2240 -11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END