IBS-ZINC02158750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6970 0.9380 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5740 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -1.2020 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.9560 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.6480 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -2.7100 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.0210 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.0970 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6120 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7530 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6820 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 0.3050 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8250 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -0.0980 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3680 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2010 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.8710 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -0.8630 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.2260 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3880 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9550 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -2.4990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5830 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.4140 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4880 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.3370 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.1440 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2740 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3580 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.1150 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.5700 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.9540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7420 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.6240 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3750 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9750 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.3530 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.1370 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.4280 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0420 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.1130 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9940 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.3210 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5700 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4650 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.7690 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.1290 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2080 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9020 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END