IBS-ZINC02236558 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.4940 -0.9660 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9920 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.2120 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7270 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8750 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5100 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.5480 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8680 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0710 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.4710 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.0190 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.2870 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0270 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6370 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3700 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.3300 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 3.1540 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.4530 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.9280 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.1050 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.8130 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.7010 10.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.0420 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1750 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4440 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0120 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2750 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.5280 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.8830 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.3060 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.1830 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.6960 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.3260 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.6290 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4730 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.9610 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0270 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3300 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.7820 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.3160 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 4.1620 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.9560 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6290 4.0320 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END