CHEMDIV-ZINC02465226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8360 1.6160 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.1070 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.9160 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.5940 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.7900 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.3500 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.6370 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.1100 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.4560 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.3280 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.8550 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.5120 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 5.5090 1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 6.2720 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 4.4940 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.6660 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.9970 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 8.9290 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 8.5330 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 7.1670 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 6.2170 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.9150 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.4910 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.3710 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.7160 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.7520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3790 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.4360 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.2330 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.9100 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.1400 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.7790 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.7960 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.2740 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.4120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 5.2210 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 5.9920 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 4.8250 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.8160 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.9730 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.1440 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 8.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 9.9800 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 9.2640 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.4310 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.9910 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.4120 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.7590 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END