MICROSOURCE-ZINC03978406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1440 2.4040 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9830 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.5050 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.8880 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8440 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -2.6760 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -3.3350 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.2020 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5310 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1330 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -3.0310 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2140 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 0.1380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.5480 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.2720 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.0740 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.4360 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0060 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.8990 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.8850 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2300 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -2.9630 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.5120 3.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -1.0030 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5400 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.2560 6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.3520 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.1620 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.4920 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.8600 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.9690 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.4120 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.1680 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.8550 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.2520 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.1290 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6460 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.4960 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9690 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5520 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3510 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1170 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.3940 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1200 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6230 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.1220 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.7530 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.4990 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8910 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.6260 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.8640 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.9580 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8880 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.3130 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END