MICROSOURCE-ZINC03875273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3630 1.0300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4220 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7300 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.3300 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.1830 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.6570 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2490 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -2.5710 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5950 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.7110 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.6060 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -4.2100 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.9420 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.0310 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.4310 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.7490 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.3490 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 0.0490 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.6040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.4230 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.7230 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 2.6920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2020 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.8790 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.5870 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1300 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3670 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0390 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4550 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7300 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.8720 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.0190 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8490 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.2710 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -5.6000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -4.9010 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -2.6520 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.0470 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0870 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1270 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 3.5230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.0750 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 2.2570 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7540 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8390 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.9810 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.8370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.1640 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.1000 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0170 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END