PEAKDALE-ZINC01501616 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4060 3.2720 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0540 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.5120 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3220 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.1240 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.4460 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2580 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.0260 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2840 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.2630 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9930 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7330 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1750 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.6350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.5750 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.0430 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.5480 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.2950 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.6780 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.2610 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.4490 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.1360 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4250 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7670 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.8490 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5440 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0150 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1100 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.4480 -6.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.7940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.9460 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.9450 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.1850 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.6440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.0330 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9960 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.4540 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.9950 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4010 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.7320 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2420 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.7580 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.7230 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.6240 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.8070 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.2880 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.3360 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.8950 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7020 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2800 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5060 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END