MICROSOURCE-ZINC03978239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8230 -0.7250 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.1070 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.1740 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3780 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8480 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8370 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.5910 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.4580 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.4890 4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -4.4570 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0740 3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -1.7700 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9570 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3280 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6130 5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -3.9740 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6990 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.5640 7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1700 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1480 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6920 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.5340 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0350 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1400 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1400 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.9830 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.0370 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.7520 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5210 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.4540 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.6450 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.4890 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9810 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7560 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.0290 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.4430 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.5420 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.9230 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.0630 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.1940 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.6000 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.9810 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.1710 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.1390 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2160 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END