MICROSOURCE-ZINC03978400 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3860 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1320 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.7470 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3860 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.8570 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 -1.9390 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5970 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -1.6980 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0700 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5450 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0390 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 1.0600 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6550 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -1.7350 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.5030 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 0.5200 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.8070 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.2830 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -0.2330 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 -0.7630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.1720 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.4190 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8160 -2.4480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.4490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.7560 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 0.4740 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 0.5200 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 1.5470 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 1.0590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.0430 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.6730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3970 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4930 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7330 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8280 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6830 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3510 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8300 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6890 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8820 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.8880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5370 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.0160 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4580 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1310 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6320 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.5790 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1040 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.0340 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.6120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3710 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0860 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.7580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.3870 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 1.4180 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.7450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.3090 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.1170 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.5800 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.3500 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.8760 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END