CHEMDIV-ZINC04916907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2360 -1.0280 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.1700 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.7110 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1240 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7020 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.8660 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4550 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.8830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.6210 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.7660 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -1.4980 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.8930 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.4650 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.9870 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.1470 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.2160 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.7500 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.1330 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.1200 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.1460 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.2810 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.1410 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2760 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.5170 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.5820 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.4820 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.7810 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.7360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.3600 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1760 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4630 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.0220 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.9950 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2440 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5360 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3450 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6410 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.1230 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.0530 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.5600 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.8680 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.1600 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.1980 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.5450 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.0780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.5740 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.6040 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END