IBS-ZINC02226368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5810 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7610 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2090 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -2.3190 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.6800 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.9320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.1070 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.1820 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.4240 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.1570 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.0000 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.4590 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.8840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.1780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.0280 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.6000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.3180 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.3600 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.4550 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.2680 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.4380 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7960 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.9840 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.8160 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.3340 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6990 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0170 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.0710 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7210 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4350 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.7490 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4880 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.3600 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.6200 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.7220 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6590 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7360 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.2550 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.2700 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.7700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2460 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.3950 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9880 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.5100 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.1470 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.2630 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.7450 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2930 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9110 -2.0510 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END