CHEMDIV-ZINC05083225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0700 1.6000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4970 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9610 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6700 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0720 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.7710 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.0720 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.6740 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9790 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.5500 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.6240 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.8360 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8020 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2520 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1240 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.1860 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.4040 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.8160 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.0140 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.4210 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.9900 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.3580 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1630 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5970 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.2220 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4760 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0050 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2630 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2780 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1620 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1470 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8360 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.0840 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.6190 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.9100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.5620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.2640 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.5150 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1970 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.7800 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.7890 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -4.9490 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.0210 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4460 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.5560 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2190 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9440 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7670 3.2060 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END