IBS-ZINC00502220 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2650 1.4660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1440 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5360 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.5760 -1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8670 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3010 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.7230 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5880 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.0430 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.1010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.4540 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.7900 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.1320 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.8390 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.4090 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 0.0550 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.5850 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.0930 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.0900 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.5510 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3190 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.8740 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6280 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.9750 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.0360 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.3130 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.5390 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.7270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.6360 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.6200 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.5840 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.9210 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END