MICROSOURCE-ZINC03979101 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 3.9360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.8930 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 4.7740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.2700 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 5.3350 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.4230 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3490 2.3980 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.4660 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.0510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.1920 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.8950 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.8850 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 4.1840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 5.0190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.5280 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.1100 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.1730 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END