MICROSOURCE-ZINC03983990 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0280 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.4900 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1960 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1110 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 0.5270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5410 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0830 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.3850 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.1640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.6260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7960 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2690 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1820 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 1.2510 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5710 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -1.6370 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3010 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6860 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.8420 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.4490 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.7200 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.8230 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.1430 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.1740 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -8.5970 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -9.4940 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8810 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1980 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5720 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2740 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.1500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4770 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7980 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.2310 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1420 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1760 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1180 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0860 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7520 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9360 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0030 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.7110 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -7.5500 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.7420 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -6.7670 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -6.5760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -8.8680 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -9.7960 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 15 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END