DSC-ZINC01558670 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1650 -1.6980 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.1110 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6790 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4330 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2620 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.6160 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.8420 -4.4330 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.1700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.0750 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.5800 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.7370 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.4280 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.5240 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.6840 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.0290 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.7200 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.6960 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8070 -2.8420 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 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 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END