PEAKDALE-ZINC01504024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0200 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1380 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.3560 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.9620 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.5640 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.2300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8800 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.2740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.9090 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.2100 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.8920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.0700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.4620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.1980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.5550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.4270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.2800 -0.0240 F 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 -0.0180 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 6.9920 -2.5200 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.8340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.8400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.1360 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.4250 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.2920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 0.3360 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.0010 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2970 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.9880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.3580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.9640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.2780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.6740 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.3480 -0.0210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END