CHEMDIV-ZINC06670698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5800 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5500 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6950 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0950 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0900 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3740 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.6630 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.6670 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.3820 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.2940 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5660 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9830 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.7470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.0850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.8120 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.1700 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7790 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.0270 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6900 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9500 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7420 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8650 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4110 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1240 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4010 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5590 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5050 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9800 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.8650 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.1520 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.6660 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.8920 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.6030 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.4880 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.0610 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.1080 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.9600 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2710 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.7170 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END