CHEMDIV-ZINC06839382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.1870 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3120 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6920 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6530 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3700 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1340 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.1770 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4520 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9190 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.9600 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.6920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5800 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7480 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.9400 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.4220 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.8220 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.7390 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.2620 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.8680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.1920 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4760 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.2630 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3400 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7370 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8020 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1020 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0380 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.1180 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9940 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7020 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.6200 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.2590 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.5290 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.4100 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.9900 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.3750 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.2600 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.9760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4560 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.7080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.0460 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.9750 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.3580 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0010 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0240 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END