MICROSOURCE-ZINC03983997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.4810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.2620 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.3410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.2350 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.6740 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.7300 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5100 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.6080 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1030 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8510 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.4850 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -0.5860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -1.6720 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.0340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.6650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.7080 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2740 -1.1320 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.4990 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.7120 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 0.8690 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.8310 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.1070 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.7010 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2900 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5520 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.2590 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.2930 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.0850 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.9380 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9680 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4060 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5850 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9240 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0940 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.6850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.1320 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.6870 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4210 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.6730 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.1110 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.0440 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.7300 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.2520 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.6080 -0.3120 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 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END