CHEMDIV-ZINC04910933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4860 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.1250 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.5720 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.1340 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6060 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.5510 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.3540 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.3440 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.2170 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.8740 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -11.1790 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -11.8330 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -11.1700 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -9.8660 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -11.8800 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -12.8400 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -13.6740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -14.8270 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -13.1550 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.1610 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.2590 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.4360 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.5610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.4510 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.5710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.1700 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.3650 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -11.6920 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -9.3520 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -12.4420 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -11.1470 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -13.4930 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -12.2670 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -13.7020 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 M END