PEAKDALE-ZINC01499569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5180 0.8170 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6550 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.4550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8220 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.3420 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5500 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4410 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.9250 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.2600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.0850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2760 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.8770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.9280 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.5260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0290 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.3230 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.5020 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.6290 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.0520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.2350 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.6540 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -4.8880 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.7060 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.2940 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -6.0940 2.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -5.2950 4.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.0590 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3930 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.0390 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.4620 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.3960 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.1200 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.7860 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.4790 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.0530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.1840 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.9830 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.2760 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.2720 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -3.0170 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -6.6690 4.4150 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END