PEAKDALE-ZINC01496576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 6.3250 2.0970 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.6920 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.0800 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.4560 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.2070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5890 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.2770 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4690 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3180 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.6480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0970 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.4520 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.3710 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.9430 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.5760 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.1100 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9190 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.0050 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.5430 -8.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 1.6220 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.6150 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.7860 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.9420 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 4.6490 -9.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.2770 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.3240 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.8150 -9.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 2.2840 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.4670 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.8510 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.6230 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.5520 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2510 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.4880 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.2800 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.5960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.9300 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.7960 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.4280 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.6630 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.9550 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.5600 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.3110 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.9130 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.7760 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.5530 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.8690 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.2750 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.3170 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0890 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.8810 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END