CHEMDIV-ZINC04193562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -5.3720 -5.4570 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.4780 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.3110 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.3300 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.5160 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.6840 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.6680 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.5400 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.6740 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.3370 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.1250 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.6410 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.5900 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.9280 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.8040 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1490 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.5750 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.6600 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.3570 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.4930 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9560 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.1700 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2440 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4670 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6160 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5380 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3120 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7000 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.0710 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.7060 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.2120 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.4370 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.9470 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.9810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.0480 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.0200 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.1440 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.4610 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.7140 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.0380 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.9810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8260 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.9080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0100 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2490 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.7040 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.6960 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5980 3.1080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 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 15 38 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END