NCID-ZINC01482037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4680 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7190 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.4470 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4710 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0600 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9270 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.3200 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -0.4210 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.1860 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -3.1300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.4750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.2930 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5400 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.2790 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.5110 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.6120 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.5860 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.4140 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.1280 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -3.4090 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9380 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9480 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.2630 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7400 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.8400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1760 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.0260 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8150 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4540 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.5350 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.0410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.4110 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.2720 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.6250 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.2220 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.1750 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1550 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1510 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9700 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0170 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1560 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1250 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END