PEAKDALE-ZINC01505547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.8990 -4.7340 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.0830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8630 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0100 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.1620 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1260 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.9210 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.7900 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3090 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7660 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.6540 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9890 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.3590 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.4740 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.2070 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.9170 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.0150 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.4690 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -6.7330 6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -7.6160 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.2460 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.9130 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.9840 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.3230 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.9800 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.5260 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2530 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.6750 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4130 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.6670 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.4620 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.0090 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.9810 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7290 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.9780 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.7790 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.6420 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -7.9730 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -7.9750 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.8460 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.6380 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.0230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.6390 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.5220 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.9960 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.6820 -1.0580 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END