CHEMDIV-ZINC04959943 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.7330 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2430 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.0900 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.3050 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.8590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1740 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.3960 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8870 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.0690 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.3920 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.3680 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.0450 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.9710 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2360 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4180 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5890 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1070 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4540 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.9320 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6640 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.5310 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.7350 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.2530 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.3770 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.6080 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.2500 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1490 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8630 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.5420 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9610 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.3550 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8320 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.9020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.5810 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.4530 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.5350 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.2690 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.8890 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.8560 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.1530 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.1910 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.8560 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6500 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.4120 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.0040 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.2850 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 1.6540 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -0.1020 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.5430 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1480 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.5840 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 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 13 55 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END