CHEMDIV-ZINC04955676 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0470 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.0620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.7310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.0530 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.7980 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -3.8310 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -3.7650 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 -2.9450 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5380 -4.1030 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5600 -4.5400 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -4.4530 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -5.0410 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -1.7170 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 -0.8550 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 0.4740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 0.2040 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -0.7340 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -2.0280 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7820 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.9820 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.0000 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.7910 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -5.4280 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -5.4200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -2.7750 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 -1.3500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4250 -0.6680 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 1.1070 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 0.9760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -0.2620 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 1.1440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -0.9640 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.2520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -2.6930 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 -2.5170 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END