MICROSOURCE-ZINC03977784 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.6770 0.4480 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9330 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2650 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0790 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2850 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.8830 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.1160 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.1780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.3420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.4570 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -5.8000 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.6410 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.7760 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -8.1700 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.8940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.9650 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -9.4920 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.2180 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.0440 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.9270 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.7170 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.9950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.9310 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.8540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.8340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.9120 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.9870 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.7150 -1.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.4710 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.4390 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.0240 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 0.3630 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.3380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.0760 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.9160 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.9010 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.1890 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.1720 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 4.3830 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.6200 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.6500 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.4360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.4760 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6910 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5150 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2340 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3120 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.5290 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7310 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.9780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.7360 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2880 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.0170 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.5230 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.3210 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.9340 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.5760 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.9140 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.2570 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.7380 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.0020 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 0.6860 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 0.6430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.0790 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.9980 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 5.1420 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 5.5640 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.8400 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7030 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -11.1550 -0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 73 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 42 2 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 M CHG 1 73 -1 M END