MICROSOURCE-ZINC03875417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9650 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9230 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2720 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0010 4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -0.2690 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4420 5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -0.9280 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.9860 5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.4200 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.5120 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.3250 4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 1.6580 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0890 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.2560 4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.2020 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.1310 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.4350 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.6670 6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1700 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.0940 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.6790 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.2740 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.2920 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.0050 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.7470 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.1650 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.8660 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END