DSC-ZINC02563431 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6080 1.4790 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3650 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.5240 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.7160 0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2500 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6160 2.7180 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.7590 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.5910 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.3650 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.9200 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7160 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9520 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1740 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9370 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.5750 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.2220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.3470 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.5710 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.0030 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.0780 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.4450 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.9370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.8410 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.3490 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.9670 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END