NCID-ZINC04582665 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.4240 0.5800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7970 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3530 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -1.9860 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.5150 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6770 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -4.6490 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.5260 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.1890 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.9020 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.1500 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -3.9980 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4540 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -2.6230 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.7460 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.6500 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.8310 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.8570 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3060 -1.4160 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.3120 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -2.2750 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6970 -2.0460 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.7700 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.1320 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.3810 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -2.7070 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.2530 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.0260 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9250 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5120 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.5480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7250 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.5180 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.9860 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3650 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2030 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.6550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7120 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.9850 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9370 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0290 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3100 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.6610 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.0640 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.8970 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.5900 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.3020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7670 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.1020 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.2920 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.5500 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -4.0200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.4620 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -1.9520 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -1.5020 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.2120 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.0480 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.4940 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.6550 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7670 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.2110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.1960 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.5120 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.5470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 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 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END