IBS-ZINC02412377 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.1870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3170 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0100 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.9840 -1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1470 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.3740 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.2330 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1380 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.9220 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.4940 1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.3430 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.6900 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 3.5820 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 3.2040 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.1190 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.8940 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 4.3840 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 2.9810 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.0130 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.8550 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9650 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4220 -1.4100 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.8450 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.3370 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.3630 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4920 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8340 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6080 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.6200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.4630 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.9830 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.9340 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 5.2550 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.3190 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 4.4800 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.0780 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 2.9160 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 3.8500 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.3730 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.8490 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4100 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.4000 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.9230 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.8380 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.7940 -5.8100 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END