CHEMDIV-ZINC04731350 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.1450 1.9730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4290 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 0.1380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.6410 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -1.8980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7650 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.1560 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.3680 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.5480 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2180 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 0.0560 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.3720 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.1080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 4.3010 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.1830 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.9010 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3010 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8210 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.4000 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -4.0470 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.7360 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -4.2680 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.6740 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.7630 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.4080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.8210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9810 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.2830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.3640 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.3600 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0530 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2840 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8040 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3890 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.7390 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6200 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4830 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.0600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.0940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.1970 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5350 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9920 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0500 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1440 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.3140 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.9360 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8600 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.9710 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.9090 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.4020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.8010 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.3900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.2910 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3670 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5310 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.0490 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5810 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4720 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0490 -1.5720 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END