NCID-ZINC04692045 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.5480 0.6290 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2080 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.7490 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.2360 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5010 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.1220 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4880 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -4.7780 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6490 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4050 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -4.8840 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9270 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.4190 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4460 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.2380 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.3080 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.7030 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0050 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.8980 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.5080 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.1990 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6500 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.3000 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0900 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.3010 -5.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -2.6450 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.7660 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.1110 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -6.1790 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.0890 -4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -5.9180 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.3800 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -5.2020 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.7690 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.3350 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.8670 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7400 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.2110 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1270 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.2650 -12.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.6800 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1930 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.9400 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.4760 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9320 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6150 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.9890 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.6730 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2990 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5190 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0920 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.7620 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.4200 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.9030 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.0040 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.5190 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.2030 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0940 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.3860 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.3940 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.8530 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.2570 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.5200 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.3640 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6980 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.0740 -13.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.5920 -12.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.9580 -12.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8200 -4.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8270 -3.4470 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 70 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 70 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 70 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END