PEAKDALE-ZINC01503722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.5440 -8.6200 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.0240 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.6660 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.0220 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.6440 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.9010 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5460 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.9260 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7470 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3590 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.3580 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.3020 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.6200 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.3350 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.3160 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.7060 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.3140 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.6000 10.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.2870 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.6000 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8350 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.5450 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.9190 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.5920 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.8920 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.5180 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.3370 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.7050 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.2740 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.6000 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.1430 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.9700 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.4280 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0630 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1470 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.2960 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.3870 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.7420 11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.5240 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.0210 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.4700 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 5.6670 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.4220 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.9730 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END