IBS-ZINC05215442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0350 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4260 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8610 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.1060 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6700 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3300 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8140 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.5180 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.0700 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0060 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9740 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.1160 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.0830 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.9110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.7650 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.7880 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5690 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.4470 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.2740 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.9050 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.0920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.2560 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 3.2520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.0590 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.8980 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 4.5020 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.5380 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.2340 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.2880 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1540 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5410 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.3770 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9890 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0340 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.9750 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.8940 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.8530 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6080 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2840 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.0940 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.1760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.0520 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.0230 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 4.4970 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 5.3410 -3.1570 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 39 1 0 0 0 0 17 18 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