MICROSOURCE-ZINC03978379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 2.1790 0.0150 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4830 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -1.5730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0250 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -1.5880 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0200 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4900 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.3590 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -2.1980 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 0.3020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.4360 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.9060 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.6720 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -1.8920 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -1.1050 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.0340 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2230 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.9700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6700 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.9930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.1340 -0.0430 Cl 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 0.2330 -0.1580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6010 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.1050 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3460 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.1150 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3290 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1100 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3380 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.3580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.0820 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8750 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.5510 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0380 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.2720 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7570 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.1530 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2740 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.0640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.5560 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.5860 0.9480 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 M END