PEAKDALE-ZINC01503857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.7640 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.4100 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.8690 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.7330 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.0870 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.1640 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -0.8170 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.2460 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 0.9420 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.5350 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.0320 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.6840 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -4.3160 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -5.5040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.0200 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.3380 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.2120 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.1780 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.7440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -0.7220 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 1.3910 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.5500 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -3.8860 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -6.0180 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -6.9440 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.7360 -3.6740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END