PEAKDALE-ZINC04228439 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1930 1.2610 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.2270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7500 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9370 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.9430 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7110 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2170 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.0310 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3150 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.9550 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.5590 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1820 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6310 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9950 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5090 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6830 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.3360 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7900 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8440 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5520 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9160 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5600 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1600 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4770 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.5430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.6810 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9680 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3240 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7370 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8700 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3250 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.1960 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.6280 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.7230 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.2450 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.5980 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.3850 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.7770 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.3490 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9790 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.7360 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.1060 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.0860 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1470 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3410 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.6070 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.4780 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0660 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2170 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1050 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.5530 -5.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0180 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END