MICROSOURCE-ZINC03872512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0170 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -0.4980 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1280 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.7140 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -1.8060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3110 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.8580 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.5410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.3300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.8730 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.5530 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1820 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1560 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2870 -1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -0.9170 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5920 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -1.7000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3110 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8430 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.6460 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.8580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.5730 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 2.3260 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 3.7290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 4.1970 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 3.4810 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8940 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9060 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5840 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.9510 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5310 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.5350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.9740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.5540 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.2140 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.6210 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.7910 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5300 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9070 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7780 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.5580 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.2120 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 1.6410 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 2.3490 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 4.4140 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 3.7060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 5.4090 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 5.6650 0.0250 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