CHEMDIV-ZINC06753051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7060 0.9740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8980 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.2760 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6870 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.7200 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.3460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.0970 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -2.9880 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.9750 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1200 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6620 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.3860 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8350 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.6330 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.4980 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4490 4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.3540 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.3670 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7260 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.7640 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0980 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.0670 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.0420 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.0570 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.9090 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.8920 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8380 8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.5430 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2720 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.1720 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0890 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2290 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3590 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.0310 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2600 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.4060 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.7790 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.1660 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.4970 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2330 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.3170 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8360 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.7940 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.0430 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.6760 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.6290 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END