IBS-ZINC00446820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.0520 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3720 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7900 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0130 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2270 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.9960 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9240 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4880 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1490 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0830 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.5570 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.1660 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.2070 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.5500 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.4610 -0.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.2170 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.4320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.2240 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.5980 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.2690 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.0460 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2530 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.3770 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.9440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.3300 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.2010 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8120 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.8240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.1740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.6840 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.2900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.0420 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.8100 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.2740 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END