PEAKDALE-ZINC01498965 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.5270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.9130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.5990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.9460 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.9560 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.6050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.0990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.7720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.1210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -10.8480 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -12.2420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -12.9130 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -12.2390 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.8900 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -10.1630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.7710 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.7910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.9710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -4.4530 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.3070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.3170 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.2160 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -10.6290 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -12.7770 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -13.9830 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -12.7960 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.3820 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.2360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END