MICROSOURCE-ZINC03983990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.8540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3190 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.2230 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2090 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 0.3850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.6610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.2920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.5960 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.2770 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.6860 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.3680 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.7730 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.2560 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.2250 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 1.3210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2690 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -1.3640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0280 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4430 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2110 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3970 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.5970 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.7120 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.7870 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -7.1830 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -7.4300 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -8.9080 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -9.7350 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.3630 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.2500 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1650 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.3160 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2600 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.2290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7730 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -4.0640 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.2440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.0370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2210 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.1850 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.1030 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.0240 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6290 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.1710 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5060 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -7.5970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -7.6730 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.9990 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -6.9210 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -9.1210 -1.7300 O 0 5 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 M CHG 1 52 -1 M END