PEAKDALE-ZINC01738591 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0150 0.9930 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.1610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.7630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0650 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.5000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.8770 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.6560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.0240 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.8980 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.3500 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -7.3300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -9.7260 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -11.1430 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -11.5400 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -10.6840 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -9.2450 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.4520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.6780 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.5600 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 2.3180 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.1430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.1950 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4350 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0300 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0430 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.8980 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.8870 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.3230 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4050 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.6760 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.7520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.5560 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.4780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -7.2250 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -7.1830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -9.3950 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -9.6530 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -11.8480 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -11.2230 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.0570 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -10.7510 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -9.1740 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.5850 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.9470 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.5150 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 0.9780 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.7150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.7590 -0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8330 -8.7950 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END