MICROSOURCE-ZINC03984000 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 -0.4880 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2500 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.2150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.0070 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.3320 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.4620 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4270 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 0.1090 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9340 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2720 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9190 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.4700 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 0.1350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1380 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.2330 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6250 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -3.4020 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8640 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.6140 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -2.1510 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.0270 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.0300 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7190 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2700 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.2760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.1840 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.4780 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2220 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.4700 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.6970 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.3370 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.7690 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.0960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2180 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0280 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.9060 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6000 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.2210 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.9240 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.7180 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3390 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.8940 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.6760 0.6170 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