PEAKDALE-ZINC01497974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.1680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8340 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8660 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.0950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.4740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.3630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8510 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.3030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.0220 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.6180 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.0970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.4340 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -7.2420 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.2060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.2430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.6280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.0810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.5780 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.5960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.7410 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.1000 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.9340 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.7850 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.7990 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.7350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.3500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -7.0300 -1.6640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 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 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END