PEAKDALE-ZINC01738622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.7420 1.5950 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.2910 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4050 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.2080 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.5210 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.2080 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5360 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.0660 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.5700 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.8830 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.4820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7860 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.7880 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.5700 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.5120 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.2830 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.1160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.1740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.4080 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.8740 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -7.9940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -8.3480 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -9.4870 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -10.2730 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -9.9220 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -8.7870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.1120 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.4300 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 2.0260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 1.3700 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 0.1260 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.5470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1370 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1830 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.4230 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.0010 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.2260 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.4250 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.1600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.8630 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -5.2370 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.8220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.4570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -7.7350 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -9.7640 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -11.1630 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -10.5370 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -8.5160 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.9740 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 3.0440 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -0.3750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.5680 0.7050 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END