CHEMDIV-ZINC06751583 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.5090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4210 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5800 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6550 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7470 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9100 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6410 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1150 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8140 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.3260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.7110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.9340 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -6.2100 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4330 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2630 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3870 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6960 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.9190 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.0360 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9250 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.7000 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.5920 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9570 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9320 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8330 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.8440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.7810 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.4640 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.1550 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8770 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2240 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4310 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0140 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.3930 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2010 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.2680 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.9410 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.6590 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.5300 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.6920 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END