PEAKDALE-ZINC01503694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0330 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.8580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.2410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.8770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.1860 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.8690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0450 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.0010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -0.2440 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 0.7370 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.6910 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.8780 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.8180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.9570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.3380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.5620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.6910 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -0.9530 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.3050 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.1850 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 1.3090 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.3640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.2710 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.5530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.3080 1.9990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END