CHEMDIV-ZINC04057218 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0560 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9340 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.5410 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8900 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2670 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8940 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0760 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0100 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.3060 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2390 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.8120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4550 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2670 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9040 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7170 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2790 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.0230 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.2130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6550 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.9430 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.1540 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.5890 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.6410 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2040 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1430 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5900 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.0790 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1220 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.7000 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8070 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8090 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.4090 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.0150 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7750 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5910 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.8940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.4030 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.5780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1360 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.6450 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.5800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.9270 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.6380 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.8210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 0.5480 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.8700 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.4420 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7560 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.5570 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.4290 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7460 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 M END