MICROSOURCE-ZINC03978315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.4890 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0050 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5970 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1200 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.3040 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1920 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.5030 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.2860 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4180 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -2.5710 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1080 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.8430 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -3.1020 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9700 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7870 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1690 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -4.5960 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.2000 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5000 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.0980 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.0710 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.9620 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -3.0290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6820 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.2870 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.5270 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.2400 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5320 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5240 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9700 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.8450 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.6110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5310 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1450 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1410 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.4080 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.4800 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5200 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4980 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.9590 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.9590 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.8110 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.6800 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.2060 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.3120 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.2600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2130 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.0090 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.2420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.6130 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9450 2.7470 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END