MICROSOURCE-ZINC03874393 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -0.7450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.7010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.2190 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.0260 0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.4460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.8050 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.2290 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.9180 3.6350 O 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.9810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.9400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.7830 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.1100 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.9530 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.5250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.2540 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.9550 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END