NCID-ZINC05706983 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3120 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -0.4330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7900 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.0550 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.0680 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.0450 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.8740 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.6750 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.4100 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.7780 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.3900 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 3.6360 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.2820 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6080 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1680 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8110 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.8460 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2230 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0540 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.8110 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5740 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.5800 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8230 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.0570 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.4770 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.9720 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.1060 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.8070 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.9000 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.1080 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.2510 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.7770 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1520 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.0250 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.3840 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.1760 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.6090 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2440 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.1410 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9740 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END