PEAKDALE-ZINC01499087 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.4840 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.0820 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.7840 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7930 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1260 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1900 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8600 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4840 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4460 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1920 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5060 -8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8010 -6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.8410 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.3560 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.4250 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.8980 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.3020 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.2330 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.7640 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.7760 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.3030 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.1960 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.9370 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.5510 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.6600 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.4220 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.8910 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.7320 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.6710 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.7680 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.9310 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 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