PEAKDALE-ZINC01497210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4260 0.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.5540 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1880 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5040 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.2050 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4940 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1800 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1440 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.5910 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.0540 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3810 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.9450 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7490 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.5720 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.2110 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5080 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2200 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.5950 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.2220 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.5860 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5230 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.2410 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5880 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2230 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5040 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1480 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.1310 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3780 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2720 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6420 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.1040 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8230 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.1300 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.0320 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.6170 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.6140 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6210 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.3730 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.3490 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4410 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.1550 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1380 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.3070 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.1440 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7150 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5620 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5880 5.6540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 M END