IBS-ZINC01840299 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7260 0.8220 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5740 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9600 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3560 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6670 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.0140 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5050 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.2900 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.7350 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.5950 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -8.9380 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -9.4570 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.6280 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.2570 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.4040 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.0790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.3540 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.9620 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1990 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.2140 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.8420 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.4490 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3750 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.7580 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.8210 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.5430 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.0980 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2940 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5720 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2400 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9620 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.0920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7010 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5080 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.8600 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.2000 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.6030 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.5220 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -9.0420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.7660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.0850 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.1610 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.5160 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END