PEAKDALE-ZINC01502788 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -3.3240 -0.2020 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.6160 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1080 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5540 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.5980 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5570 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7380 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7460 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8040 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8140 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.7610 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.7040 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7030 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.7050 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3470 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.0180 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.0230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.0520 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.6300 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.5080 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.4730 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.6670 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.9040 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.8490 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.5140 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -10.1980 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.3130 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -9.8230 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.4520 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -13.1190 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -13.3800 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.4660 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.1490 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.2150 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.1210 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.1150 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.4400 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2030 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.5610 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5670 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.5540 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0620 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0790 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.7600 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.4400 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.5220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.5380 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.8560 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.5700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.0910 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.9230 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0300 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6240 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.9250 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -12.2580 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -8.2060 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.8180 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.2880 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -13.1480 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -14.4310 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.7590 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END