PEAKDALE-ZINC01505950 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.0630 1.4240 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.0510 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4450 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.4550 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7530 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.2510 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9070 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7380 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0570 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5530 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6520 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3490 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1150 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.5260 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.8180 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.5280 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.7830 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.0280 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7870 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.3380 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9390 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.8550 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.5100 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.2300 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.7180 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.0540 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.8990 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.4360 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.1080 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8430 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.6180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.3220 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.3110 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.8030 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.9700 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.7550 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.4670 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.8760 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8860 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6200 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.2790 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2800 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.3030 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.0220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.0150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4990 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.8280 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.4330 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -9.1610 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.7380 0.9590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 33 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 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 29 51 1 0 0 0 0 M END