IBS-ZINC00536910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5360 3.2060 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.6310 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4470 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0520 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.2610 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.6340 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.1840 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.2860 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8220 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2110 3.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.0360 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.8760 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.4080 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.5720 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.6400 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.8590 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.0880 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.0970 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.8790 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6550 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.5370 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.7940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.3390 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4930 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0330 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2220 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.0320 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.5630 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.4600 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.8140 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.8520 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.2590 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.2750 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8860 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.4890 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END