IBS-ZINC06719510 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2680 -6.7290 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.0560 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.8120 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1520 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8300 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1380 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7370 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7510 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0180 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7040 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0860 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7360 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.0620 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.1520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6350 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8740 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7970 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0140 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4320 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8110 -10.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.3220 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9810 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7380 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0630 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.6430 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.8940 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.5670 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.9330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9420 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0700 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.6610 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8900 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3030 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.9700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.1190 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.5480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.5790 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0600 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4640 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6110 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.2070 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.4520 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.6460 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.8950 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5680 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0180 -12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.1500 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.3450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.8670 -0.1950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END