PEAKDALE-ZINC01498313 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 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.8690 -0.1760 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 -0.0880 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.1640 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.8290 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -0.2860 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.9040 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.5110 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 0.9760 1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.6840 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.3400 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -5.5220 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -6.0320 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.4450 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.2630 -2.4560 C 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 10.6300 -1.7550 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -0.7800 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 1.3540 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 2.4380 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.9270 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.0360 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.8980 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.7900 -2.5600 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 21 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END