IBS-ZINC02436014 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -1.7200 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.4200 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7160 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7700 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.5270 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.2300 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1720 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.0310 -2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.5420 -4.7240 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -4.5020 -4.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.4860 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.0220 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.2080 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1250 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2210 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.5700 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.8220 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.7180 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.4530 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.2540 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.1940 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.0810 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END