IBS-ZINC05186478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.8920 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.7550 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.5920 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5490 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.6920 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.3050 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.1770 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.9940 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.8570 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.3190 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.4570 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.5840 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.7640 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.8950 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.4390 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 0.5860 -9.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.8040 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.5610 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.4890 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8910 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.5000 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.2710 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.1230 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.3690 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.5700 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.8040 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.4440 -10.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.3020 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END