CHEMDIV-ZINC04703905 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.5610 1.4700 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.0350 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7180 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7980 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.1110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8690 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1560 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7970 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.7590 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.4810 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9590 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3310 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.2150 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.7290 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.3690 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.8470 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.8490 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.1090 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.9200 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.6880 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -11.7520 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -13.0510 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -13.2950 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.2370 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -12.1510 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -14.7110 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.5030 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.7820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8530 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8630 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1720 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1950 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.0020 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3090 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.8450 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.5440 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4580 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7360 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.2700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -12.2790 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.4150 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.6620 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.5840 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.9170 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.6790 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -13.8770 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -15.1120 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -14.7210 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -15.3240 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.5030 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -12.2900 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.5370 -7.1760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END