MICROSOURCE-ZINC03872930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4200 -0.5670 -0.0020 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 -0.0540 1.5240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5140 1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9940 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -2.5010 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.3180 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0300 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0450 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 0.9890 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2580 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.7590 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3510 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.4180 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.5180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.9160 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.2550 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 -3.5880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.7330 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.3290 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.4440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.5460 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.6360 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.6240 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.5230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.4350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1080 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1890 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3130 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8320 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9200 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9080 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5520 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.1490 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6310 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.2270 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.2540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.1380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9150 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.4340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.8840 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.4680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.6560 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.7740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -6.7160 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -8.4760 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.2950 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.3570 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5190 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4830 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.9800 2.4620 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 21 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 4 1 M END