PEAKDALE-ZINC01503693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 8.4280 -1.0020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.2340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.6710 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.6180 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8680 1.0780 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 8.4040 -1.6040 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.6520 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.9380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 0.3260 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.2540 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.2310 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.5840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.2960 2.0050 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END