CHEMDIV-ZINC04905045 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0020 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7890 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4900 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.5080 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8350 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1510 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1350 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1230 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4900 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6740 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4730 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7830 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1640 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5890 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.1210 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.3050 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.7540 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.4460 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.8340 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.4540 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.6600 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1140 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7040 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3300 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8880 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.2970 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6720 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8430 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8240 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8220 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.5390 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2720 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6220 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.5360 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.9640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.1170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.5030 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.3450 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.0760 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.3450 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.6370 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.6550 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0290 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7900 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.3070 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.7500 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2440 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9730 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6210 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6940 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2120 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.2510 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.7570 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 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 55 1 0 0 0 0 29 56 1 0 0 0 0 M END