PEAKDALE-ZINC01498110 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 16.0630 0.2100 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 0.8600 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.7710 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 0.0280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -0.6230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2940 -0.5310 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -0.0600 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.6260 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.0770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.7730 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 2.0230 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.5730 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 1.8730 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.7300 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 4.1090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.8360 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 6.2200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 6.7970 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 6.0740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 4.7560 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 6.7560 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 6.0300 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 6.7040 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 8.0160 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 8.7390 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 8.1430 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.0380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 8.4260 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 9.1450 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 8.4720 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.1610 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 6.4350 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8260 0.2770 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 1.4380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 1.2800 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -1.2020 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 -1.0380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -0.8960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.3450 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.5450 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 2.2980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.2550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.3380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 4.9560 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 6.1510 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 9.8100 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 8.7410 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 8.9260 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 10.2190 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 9.0300 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.3630 -0.2530 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END