CHEMDIV-ZINC06877205 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.6280 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1020 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4670 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8040 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4780 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.4670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.9620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.7020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.0730 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.7070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.9610 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.5920 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.0960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.7680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.1590 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.1160 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.8640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -11.8460 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -12.7240 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -11.8460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.8650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -13.7290 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -15.4730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -16.3120 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -17.2040 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -16.3240 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -15.4850 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -18.0010 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.0550 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9990 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9160 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1860 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2680 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2070 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.2080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.6500 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.4520 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.0110 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.5740 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -10.1720 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.4160 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -11.2900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -12.4740 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -13.2610 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -11.2900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -12.4740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -11.4160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.1720 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -13.1950 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -14.2960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -16.1330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -14.8270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -15.6530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -16.9350 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -17.8900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -15.6650 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -16.9560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -14.8470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -16.1440 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -18.6220 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -18.6350 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -17.3130 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -14.6490 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 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 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 64 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END