PEAKDALE-ZINC01498055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7320 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0600 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6810 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0170 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1630 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9010 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.2770 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.8940 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2350 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8570 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0430 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7780 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0880 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2920 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9580 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3460 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0790 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4020 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.8560 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3240 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8550 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6220 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8340 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9260 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END