MICROSOURCE-ZINC03978377 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.7480 -0.4950 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0090 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.4570 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -1.5470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0220 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5150 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.6120 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1300 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4270 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -1.1220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5960 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.7040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1740 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.1750 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.3890 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 0.9720 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 1.7120 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.8620 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.3390 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.6060 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.2630 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.8800 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.2190 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1250 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5860 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0940 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1060 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3710 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.9420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4590 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6110 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.9290 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.9380 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1650 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 1.2570 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.9870 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.8370 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.1560 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.8660 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.7310 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.4630 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.0560 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 3.1810 0.4140 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