CHEMDIV-ZINC00525529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6800 1.4890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6770 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0550 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7750 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8840 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1710 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.8490 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2470 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8660 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.3340 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.5680 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.6800 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.4050 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.4210 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -7.0370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.8360 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.7860 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8660 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9040 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1160 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5720 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2070 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0050 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.3440 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8640 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6510 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.6770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7550 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7110 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.7590 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.3720 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.8470 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.5820 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.6670 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.8190 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8200 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7450 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.3350 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.6980 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.1190 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END