IBS-ZINC02150425 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.9550 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5910 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3970 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7660 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8440 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -2.9200 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1770 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.5710 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.5830 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.8290 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.2820 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.7570 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.9530 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.8060 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.3630 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.1280 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.3320 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -0.0490 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 0.6960 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 1.2760 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.9780 8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.0040 7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.2050 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.0170 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 1.0300 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -0.6130 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.3840 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.6450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8850 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.2060 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.7010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0100 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5050 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.0660 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.7820 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.3280 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.9870 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -1.5910 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.4220 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 2.0770 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 0.8750 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 0.4080 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -0.3150 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -0.2640 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -1.7070 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6970 1.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END