MICROSOURCE-ZINC03872488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4950 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.3120 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8070 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1830 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -1.4610 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3940 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.7580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9780 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -3.2200 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5790 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -3.5980 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.8810 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.8970 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -6.2480 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.3170 -4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2830 -5.2030 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.3810 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.4820 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.8720 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.1470 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.5670 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7110 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.4440 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.0240 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.5730 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4260 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8380 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5930 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4300 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.6600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.5460 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.5060 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7260 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.3270 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6300 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.9510 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.7960 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.1200 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.3560 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.0040 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.0320 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.5990 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.4210 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9040 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.3850 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.5920 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END