PEAKDALE-ZINC01501908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3600 1.2790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2420 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 -0.6040 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6130 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0760 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7490 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.2740 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -2.6440 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8440 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8050 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.2210 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.2270 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.0920 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.4420 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.9440 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0870 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7350 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.2750 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7240 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.2180 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.9160 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -12.2910 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -12.9150 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.1510 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.8430 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -12.9200 2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.7370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.5420 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.6400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2790 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1410 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8280 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.4330 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4670 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7030 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.1110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.4810 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0690 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.2400 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.4690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.3970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -12.8620 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -13.9840 2.5700 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 27 1 0 0 0 0 M END