IBS-ZINC02348458 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6060 1.3490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0350 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.0300 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0300 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.6710 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.6650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.0170 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.0430 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.9810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.2980 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.2320 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.7490 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3540 -2.5420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.4440 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.0230 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.2690 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3600 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4330 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.6780 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.9130 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.1940 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.2250 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.9740 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.6900 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.4790 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.3350 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.3930 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.3750 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.2500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7820 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.8050 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9610 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.0490 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.8710 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.0230 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6830 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.1660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.3420 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.5790 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.8730 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.1040 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.3910 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 6.2250 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 5.7860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.7110 -1.7870 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 47 -1 M END