CHEMDIV-ZINC06720552 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4600 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8510 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6160 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9730 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5420 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3600 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.6760 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.4520 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.8510 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.5950 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.9860 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.6270 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8350 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.4190 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.2600 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.2360 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7000 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.1670 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.6740 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.2890 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.7810 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.4320 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.8410 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.3670 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3320 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2290 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7110 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.2060 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6290 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2230 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.3370 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 5.6730 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.5990 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.1670 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2740 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0690 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.0870 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.7980 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.7800 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.6900 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1410 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.0500 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.5090 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.2250 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.9210 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.3790 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.2980 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.8850 -6.9280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 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 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 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 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END