IBS-ZINC04794219 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1330 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.6080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2420 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.9660 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.5140 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 4.2490 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.8080 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 2.4410 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.4110 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 3.0460 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 1.7160 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.7400 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.0990 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.1390 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.7430 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.6040 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.2710 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0150 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5110 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6500 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.6940 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.8860 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9550 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.3190 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.8170 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.8910 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.4530 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 5.5880 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.0230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.5040 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 4.8500 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.1680 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 4.4500 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8020 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 1.4370 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.2980 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.1580 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.3850 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.6570 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.4200 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.0720 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.8800 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.9580 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.3590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END