PEAKDALE-ZINC01497200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.5430 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0370 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.6570 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0360 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7300 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0260 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6460 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2130 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.9150 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.3090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.9420 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.2420 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.9250 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1050 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.4960 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.1980 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.5170 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.2000 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.5000 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4730 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.5830 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -11.3210 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.8230 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -13.1250 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -14.5190 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -13.2040 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -14.5830 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8700 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9280 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9200 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5770 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0990 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.0200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3900 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.0180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.2630 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.5370 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0950 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.0630 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.0910 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.0300 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -13.3720 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -14.9920 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -14.9800 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -14.6510 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -15.2000 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -14.7700 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -14.8330 -1.3420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END