CHEMDIV-ZINC02947619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6790 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0950 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7220 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7400 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2760 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.8850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4920 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.7410 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7910 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.1930 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.7210 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 5.1370 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 4.7830 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 3.3290 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 2.4230 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.8280 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.8580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.8350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.6100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.2350 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.6900 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 5.2070 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 5.0400 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 6.2150 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.6450 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 4.9620 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 5.3960 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 3.2010 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.0240 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 2.4730 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.3950 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.9950 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.6830 -2.3570 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END