DSC-ZINC04352628 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4860 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -1.5740 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1140 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -0.2410 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5390 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 1.5950 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.9820 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.4780 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3150 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -1.3950 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.3830 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 0.0390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.0530 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.6090 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.7970 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0470 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0660 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4800 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.8780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.0290 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.4750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.4380 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1730 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9960 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.4070 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8710 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5590 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END