IBS-ZINC02373480 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6660 -2.7510 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7090 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1250 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.7100 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2680 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6280 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8760 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.4890 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.4230 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4950 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.3520 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1380 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0670 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2130 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0000 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.1000 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.1040 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1980 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.2850 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.7220 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.8150 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.3760 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.5990 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 0.3380 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 1.4520 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.0080 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1570 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.5660 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0660 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.3720 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9020 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.8810 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.4080 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.8070 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.6800 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.1600 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4640 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0490 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.8160 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.9830 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.4340 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.6010 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.5950 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.5330 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.3160 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 1.4740 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 1.2660 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 2.4100 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -1.8020 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -1.1940 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.9860 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END