PEAKDALE-ZINC01505861 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.0930 1.4220 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.0500 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4420 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.4630 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7610 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.2540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9020 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7380 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0560 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.5480 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.6420 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3390 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.0990 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.5040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.0810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.8390 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.4060 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.8320 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.0220 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.7830 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.3470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.9430 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.8390 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.4960 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.1980 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.6620 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.9850 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.8410 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.4010 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.0860 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.8380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6230 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.3250 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4230 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.1540 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.6000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.4880 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.1600 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.7560 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.3040 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.2850 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.2600 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.3270 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.0320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.0060 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5150 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.7650 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.3460 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.0920 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.7340 1.0290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 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 19 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 18 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END