MICROSOURCE-ZINC03171702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.2650 2.0190 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.5460 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1930 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2310 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -2.2150 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3510 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0280 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6670 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -3.6690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5040 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.9400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.7640 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.8790 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.4100 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.6290 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.2350 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3070 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9080 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8840 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.2430 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.2910 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5890 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.2820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1660 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8030 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.2510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.7190 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.0490 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0740 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6930 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2430 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5020 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0770 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9410 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.3660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.4350 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.9380 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.4890 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.1880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.0960 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.6290 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -8.7060 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.1880 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.1320 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.7510 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END