CHEMDIV-ZINC04555383 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.1200 1.5500 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5210 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0440 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.4200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4270 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -2.0390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5000 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -4.1020 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1790 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6600 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.3310 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9380 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2140 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.7700 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.0500 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.7740 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2160 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.1280 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.9940 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.6890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.0590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.7350 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.0400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.6700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8400 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7440 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2050 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7630 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8600 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4010 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9070 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9360 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8970 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3370 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3270 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2520 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0900 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5890 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.6190 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2500 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7400 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2130 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.2040 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.4850 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.7750 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.7800 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.4750 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.1610 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.6020 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.8050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.5680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.1280 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3080 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.6520 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3420 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2950 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.2600 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.8900 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.2710 -0.3870 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 59 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M END