IBS-ZINC04026271 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.5270 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0160 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1810 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.1440 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3680 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.6990 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3340 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.2650 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.3320 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.6800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6700 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3730 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3520 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3850 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4780 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.4960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1690 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.5720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.7010 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1370 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.2430 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.1490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.3870 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.6730 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.1410 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6210 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END