PEAKDALE-ZINC01502267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -4.0570 -0.9160 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.7880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4230 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.2160 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.3430 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7230 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.9620 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8740 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0930 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -1.1280 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8780 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0440 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5160 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7840 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.3980 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8690 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1400 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8160 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.0980 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.7590 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1430 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.8610 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.1960 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.7960 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.2220 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.9250 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 0.0890 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.8710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.3340 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3010 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.8430 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3620 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.4820 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.9950 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.8350 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0200 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1980 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.9400 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.7540 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.5190 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.6190 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.6150 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.9110 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0340 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.3440 2.8170 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END