CHEMDIV-ZINC04992326 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4350 1.1130 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4160 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.8890 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2170 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9600 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.7830 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.3100 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.8750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.1840 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.7070 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.1460 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -6.5480 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -6.4120 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.8960 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.5770 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0910 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.7540 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.7480 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.2680 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -7.5980 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -7.4130 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -6.8960 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -6.5580 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -6.6970 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -7.7760 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.1350 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.9670 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4690 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5180 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7440 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4050 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.4810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.6870 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6110 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.7200 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.4180 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.8780 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -7.4130 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -8.0020 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -6.1500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -5.6980 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -6.8080 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -7.4400 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -6.9130 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -8.0780 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -8.6000 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -7.0390 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -6.0980 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.2600 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.8980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.6490 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.1970 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END