PEAKDALE-ZINC01505705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.8680 -4.7230 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8590 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.9940 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.1460 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.1290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.9250 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7980 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.3150 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.7690 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.6580 1.0120 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 4.4520 -6.3550 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.4710 3.0830 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 6.0670 -5.9100 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.0080 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -5.4580 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.7190 6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.6020 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -7.2350 4.6700 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 1.9530 -7.5360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.4390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.5150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.8380 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.9250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.2600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.6640 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5080 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.4030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.6460 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.4870 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.0240 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.9940 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.7260 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.9740 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.7680 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -8.6260 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.9630 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.1320 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7600 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.9140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.8410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.1370 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.1330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.5990 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.2470 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.4310 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.5190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.6990 -1.0710 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 30 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END