CHEMDIV-ZINC03912107 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0150 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.3410 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9710 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2590 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -1.9390 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.5300 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.2010 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 0.1450 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3830 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.0890 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.9390 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.0140 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.1580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.3610 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.2280 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.6490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.6420 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.9700 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.3070 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.3060 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.9810 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.6490 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 6.7030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.0020 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.7640 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.2420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5020 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9360 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9000 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1960 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0300 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4380 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3560 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7710 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.6010 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.6140 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.3790 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 4.7450 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.2030 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.9950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 7.5660 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 6.3310 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 6.0600 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 6.9690 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 5.2420 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9700 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.3150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.7170 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3770 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0920 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5620 2.5500 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END