MICROSOURCE-ZINC03983989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.4910 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1650 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1640 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -1.2440 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4840 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.6300 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.2100 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.6500 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.5080 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.9300 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.8330 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.1250 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.2490 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 1.3220 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5170 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -1.5880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1990 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5950 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8260 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.2190 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.5530 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.2020 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 4.2420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.7500 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 6.4380 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 5.7890 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8730 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1970 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5760 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2030 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2870 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.3210 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.8500 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.8220 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.4760 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.0200 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.1510 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8630 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8040 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1040 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.6090 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 4.0420 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.8650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 5.9500 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 6.1260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 7.7720 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 8.1690 -1.5760 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