PEAKDALE-ZINC01739102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2910 0.2760 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6350 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6650 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2140 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.1580 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0480 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.6040 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.2590 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.4520 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.6290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.3700 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 1.7310 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.3500 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.4130 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.2430 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.5490 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.4240 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 7.8780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 8.8420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 11.1860 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 12.6010 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 13.0970 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 12.2880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 10.8590 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1720 1.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.2950 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.3210 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3680 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.8810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.4560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.3000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.1960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.4170 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 5.9260 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.2460 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 6.2320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 8.0350 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 8.0680 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 8.7940 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 8.6240 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 10.7790 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 11.1570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 13.2750 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 12.6350 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 12.7350 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 12.3110 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 10.8330 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 10.2300 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 10.2690 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0110 10.2630 0.6470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END