MICROSOURCE-ZINC03978062 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4720 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -0.0920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4970 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0280 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5570 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0600 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -2.4150 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.1640 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0610 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5350 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.0420 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -2.6160 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -2.4700 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1160 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0570 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.7320 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3120 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.4480 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1090 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1240 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3160 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3840 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3830 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2010 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.4850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0280 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2060 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0980 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.6490 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.5840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8820 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.1050 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.0110 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.5350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.0890 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2920 0.7220 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 8 1 0 0 0 0 2 14 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 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END