IBS-ZINC02322890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1910 0.9610 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2580 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9660 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.8160 -1.0890 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.0220 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.3140 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -2.9630 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.0880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.6610 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.4640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.1620 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.7350 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.3920 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.0350 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.4250 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.1400 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.5160 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.1900 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.4820 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.0930 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.2000 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.5820 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.9120 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4830 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.1440 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.0380 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4630 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.2270 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8170 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9960 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9440 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.2060 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.7980 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.0420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.2800 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.7280 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5460 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.6190 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.0660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -8.2650 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.5400 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7680 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8590 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8170 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2280 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5100 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3580 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.3280 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.5410 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.9670 4.2280 H 0 0 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END