CHEMDIV-ZINC06807103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.5440 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0180 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4780 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3220 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2340 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.1400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.3370 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.2670 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.9770 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.4850 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.0350 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.2760 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.2180 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.3730 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -11.3500 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -12.5920 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -13.6580 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -13.4900 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -12.2550 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.1860 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.7840 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8380 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9220 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -9.9240 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.4460 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.4310 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.7280 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -12.7230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -14.6230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -14.3250 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -12.1270 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.2230 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.5580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.6240 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.9110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END