NCID-ZINC05758245 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.3480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0360 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.4800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.6270 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.9970 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.2960 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.4340 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.6680 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.9800 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.2630 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -9.2470 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.9410 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -7.6600 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -10.5100 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2640 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.9080 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5750 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.2010 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.4700 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0020 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2500 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.9660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1910 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.2090 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.8910 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.2300 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.6160 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6440 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1440 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7810 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.3650 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.7350 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3720 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.9560 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.2160 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -8.5050 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.7090 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.4220 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -10.6700 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.6180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.0700 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4040 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.2230 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.6650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.2100 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.7800 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.4700 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.8270 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 1.6510 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.2940 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.9880 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5020 1.0840 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 62 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END