CHEMDIV-ZINC04939477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4190 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1040 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5280 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6650 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0690 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0490 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3370 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.6460 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.6660 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.3770 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2460 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.5320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8820 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.5310 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.1280 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2740 -1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.5680 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.4090 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.7950 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3450 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.5060 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.0970 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.7570 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.7530 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.9220 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.7050 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7280 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8800 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4130 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4570 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0420 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8080 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1020 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.6520 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.9070 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.6100 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3930 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.7580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.6570 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.1650 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 3.7430 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.4930 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.5380 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END