IBS-ZINC02295268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9580 -2.1010 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6220 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9920 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.2300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.8600 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.8940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.2810 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6400 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.5710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.3880 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.6220 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -1.9720 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -2.8360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.4540 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -2.5420 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -1.1470 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -0.9390 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -1.9730 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -3.3810 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -3.6170 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.1560 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9700 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3080 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4940 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.4330 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.5590 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.0780 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.9340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.6410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -0.9380 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -0.4800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 0.0640 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -1.0600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6550 -1.8110 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -4.1160 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 -3.4790 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -4.5780 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -3.6130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END