CHEMDIV-ZINC06806524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8820 -9.6580 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.3020 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.2980 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.5440 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.6220 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.4530 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2130 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.1290 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5210 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.8020 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.9020 8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.8250 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.1080 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -5.3280 7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.1560 7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.3990 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -2.9730 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -3.1980 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -3.8620 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.2960 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -4.0560 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -4.9920 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -5.4010 10.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -5.1610 9.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -4.7050 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.0990 7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 -4.9190 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -3.9660 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -4.5820 10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -4.8040 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -5.8410 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.9960 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -10.3840 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.5580 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.9640 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.4020 11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.6760 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.0330 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.0840 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.7160 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.6730 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8500 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.4630 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.3120 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.4580 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.8620 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.3820 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 -5.9480 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -4.7180 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 -3.7350 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -3.0440 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 -5.5400 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 -3.9200 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -5.1520 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -3.8610 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -6.3590 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -6.5600 9.6800 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 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 M END