MICROSOURCE-ZINC03977931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 0.0730 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4010 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9190 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -2.1840 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6270 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -3.6910 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0700 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -2.3830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4800 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2730 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -0.2120 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.1630 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.9410 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2730 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8430 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7050 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2680 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9840 6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.9750 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5780 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4050 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -1.5870 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8940 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9240 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3210 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3990 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.1620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.2630 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0430 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0100 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3930 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5080 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.1530 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.9470 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.1190 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.1680 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7870 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1940 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.1880 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.9950 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8640 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.1560 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.4230 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.2790 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END