CHEMDIV-ZINC04144002 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.7610 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2310 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.1310 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2010 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -1.2910 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.7030 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -1.7490 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2770 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -0.9440 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4490 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.9580 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7680 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.3780 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2760 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.4340 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6890 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1640 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.1200 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.6390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.7420 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.7260 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.6110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.4960 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.4840 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.7290 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.3790 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3600 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3270 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1460 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.3180 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0170 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.5440 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6650 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.8600 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.2940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0600 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1310 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4830 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0060 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7450 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.0470 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8610 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3650 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0500 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1640 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.0940 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4590 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.8810 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.6330 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.5940 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.3900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.3810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.2670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.5810 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 0.1200 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2440 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.4050 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.9380 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.1390 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.7870 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.7320 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.9920 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.0580 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3850 1.0630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2090 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END