PEAKDALE-ZINC01738548 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -4.1690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -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 -0.9920 -4.9700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.3670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.0550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4110 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.0940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8520 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.1090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.0930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.3170 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.2600 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -5.7770 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.5960 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -6.5790 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.7770 0.9670 C 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 -0.0320 -6.9010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.1350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.6080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.2510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.8220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.4770 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.4860 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.7250 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.7160 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.6860 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.6950 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.5690 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -7.1660 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.5630 1.9980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 M END