PEAKDALE-ZINC01738832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -2.6630 -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 -3.6940 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.0270 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.7020 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -5.0470 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -4.7180 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.0490 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.6730 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0330 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.7160 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.0400 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6800 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.9990 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7310 -10.0460 F 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 -4.9610 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -5.5740 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -4.9900 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.7970 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.5590 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9940 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1530 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7220 -5.5440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END