PEAKDALE-ZINC01498423 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 13.7020 -2.1670 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -1.6070 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -0.8990 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -0.7500 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -1.3120 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 -2.0200 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -0.0540 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.4480 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 1.6650 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.1750 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.4710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.2540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.2520 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.9880 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.3530 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.8930 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.2700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 6.0210 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 5.4740 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 4.1670 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 6.3460 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 5.8000 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 6.6560 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 8.0130 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 8.4990 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 7.7230 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.8920 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 7.2730 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.8100 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 7.0390 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.7320 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.1120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -2.7170 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -1.7240 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -0.4620 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3480 -1.1980 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 -2.4580 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 2.2120 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.1210 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.2940 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.1970 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.3900 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.2570 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 4.7360 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 6.2700 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 8.6840 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 8.1580 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 7.9100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 8.8760 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.1380 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.0410 -0.5510 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 24 46 1 0 0 0 0 25 26 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 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END