NCID-ZINC01666022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.6770 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1630 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5050 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0230 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -4.3140 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.5300 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.6540 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.1760 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.5750 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.4500 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9250 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4120 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 -3.9730 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.9140 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.5250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.9040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.6720 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.0610 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.6830 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9830 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.1520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1550 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2520 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2760 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5030 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.2910 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1540 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1240 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0620 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.1240 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.0550 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9840 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.9800 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0440 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.9250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.3800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.7490 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.6610 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.2060 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.3360 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4930 1.4740 N 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 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 7 15 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END