PEAKDALE-ZINC01497879 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9980 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6570 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0130 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6620 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.9690 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6420 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.6930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.0270 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.7010 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -5.0450 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -4.7160 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.0480 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.6730 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0290 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.6900 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.0150 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6910 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9990 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.1300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.7580 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -4.9600 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -5.5720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -4.9870 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.7960 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.5560 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.9480 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7480 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7220 -5.5560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END