CHEMDIV-ZINC06794999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2710 0.9760 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.9880 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3670 -0.6150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.0530 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.2150 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6120 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2370 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.6160 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.3730 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.7540 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3750 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.7010 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4430 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8130 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7220 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8840 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1460 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.2390 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.0660 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.7960 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.5370 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.2020 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.1180 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.3650 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 3.1880 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.6840 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.9170 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3410 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3890 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.9640 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9160 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.7670 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.6460 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.1020 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.4510 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.3480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.5140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.3460 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.7550 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5910 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.2820 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3340 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 2.6530 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.0560 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.7850 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.7030 -1.2880 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END