CHEMDIV-ZINC03912940 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0900 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1690 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.3290 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.0700 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.4570 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0840 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.3070 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8390 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2450 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0960 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7360 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9690 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5760 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.8620 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.5180 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.9000 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6300 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5390 8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8780 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1760 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5890 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.2720 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4870 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0430 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.8200 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.1480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.0630 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.6120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0200 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.8110 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.0600 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7860 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9530 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.7050 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.8010 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END