ANALYTICONDISCOVERY-ZINC04221728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 4.4730 1.6800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.7020 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.5430 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.5220 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.2280 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.9880 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.9680 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.5580 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.5460 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.0370 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 -2.5760 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.5570 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.1990 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.7400 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.2960 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -2.8440 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6760 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0600 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.4610 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4050 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1760 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4160 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1800 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5810 -9.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.5240 -9.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.6280 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.2380 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.1030 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.8320 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.2480 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.9120 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.2410 -7.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.7280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.9300 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.8430 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5480 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.9260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.8130 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.2840 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.9020 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.5920 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0620 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.0840 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5890 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1340 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.0020 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4580 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.2040 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.3730 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.3040 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.4130 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.4940 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.6030 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.2490 -7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.6290 -8.0010 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END