ANALYTICONDISCOVERY-ZINC03838714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.1610 0.9300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9560 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8420 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.0740 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1120 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1940 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9620 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1450 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -2.8390 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6890 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0530 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8790 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3400 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6790 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.0020 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9150 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.4040 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.9340 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.4450 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.9720 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.4420 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.9310 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.7690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.0450 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.9070 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6170 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.9010 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.5070 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.8030 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.9370 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.4190 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6250 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.3120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.4810 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0160 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.3220 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.2710 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.5340 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.0560 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.3600 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.3360 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.1050 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.0540 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.8420 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.3200 -4.7620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END