PEAKDALE-ZINC01738484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.6430 0.4360 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8900 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4400 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6550 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.6810 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.2200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.2400 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.4760 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.9670 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.3020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.0740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.5150 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.4060 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.0320 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.7790 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.3970 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.2700 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.5220 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.9100 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -6.8770 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -6.4030 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.3110 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -4.8310 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -5.4370 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -6.5260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -7.0070 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.1050 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.2350 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.9970 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.4160 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.1490 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -0.6180 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8630 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.4980 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4760 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.2940 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.2550 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.7290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.9060 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.1000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.2000 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -7.2010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.1100 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.8370 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -3.9810 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -5.0600 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -6.9980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -7.8540 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.6640 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.0360 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 2.0080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.6520 0.2480 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 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 25 47 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END